Structural properties data for 1K1G

Chain residue residue number one letter Pos_x Pos_y Pos_z Secondary structure Abs. ASA Rel. ASA Packing density Conservation score
A THR 134 T -24.132 -7.889 -4.373 C 168 100.0 2 0.350
A ARG 135 R -20.789 -6.549 -3.158 C 199 86.8 4 0.578
A VAL 136 V -18.696 -7.296 -0.073 E 23 14.9 8 0.299
A SER 137 S -16.496 -4.793 1.775 E 73 62.2 5 0.277
A ASP 138 D -13.426 -5.289 3.972 E 55 38.0 5 0.322
A LYS 139 K -10.755 -2.717 4.840 E 78 37.9 5 0.668
A VAL 140 V -7.373 -3.198 6.505 E 1 0.6 8 0.517
A MET 141 M -6.754 -1.313 9.750 E 94 46.9 3 0.316
A ILE 142 I -3.375 0.418 9.952 C 17 9.1 7 0.602
A PRO 143 P -1.573 0.831 13.334 C 36 25.3 6 0.787
A GLN 144 Q -2.024 4.607 13.457 T 66 36.9 6 0.407
A ASP 145 D -1.504 4.313 17.213 T 138 95.5 2 0.391
A GLU 146 E 2.233 3.994 16.585 T 153 87.5 2 0.385
A TYR 147 Y 2.888 4.296 12.850 C 50 23.3 5 0.539
A PRO 148 P 1.319 7.161 10.814 C 76 53.5 3 0.792
A GLU 149 E 0.669 5.558 7.417 S 23 13.1 8 0.389
A ILE 150 I 4.216 5.040 6.123 H 46 24.8 5 0.514
A ASN 151 N 4.556 2.506 3.340 H 39 26.6 7 0.934
A PHE 152 F 1.333 0.948 4.545 H 8 3.9 10 0.848
A VAL 153 V -0.474 2.926 1.906 H 16 10.4 9 0.654
A GLY 154 G 2.583 2.782 -0.339 H 35 44.4 7 0.956
A LEU 155 L 3.370 -0.952 -0.268 H 7 3.8 9 0.480
A LEU 156 L -0.373 -1.711 -0.328 H 4 2.1 10 0.675
A ILE 157 I -0.531 0.383 -3.496 H 32 17.2 9 0.663
A GLY 158 G 2.665 -0.087 -5.480 C 14 17.7 11 0.956
A PRO 159 P 4.010 2.015 -8.400 S 29 20.4 7 0.928
A ARG 160 R 0.821 3.809 -9.413 S 200 87.3 4 0.787
A GLY 161 G -0.936 0.891 -7.825 S 3 3.8 8 0.927
A ASN 162 N 0.715 -2.436 -8.636 H 71 48.4 8 0.617
A THR 163 T -0.420 -4.088 -5.413 H 12 8.6 7 0.674
A LEU 164 L -3.882 -2.533 -5.812 H 28 15.2 7 0.575
A LYS 165 K -4.530 -3.725 -9.369 H 100 48.6 6 0.894
A ASN 166 N -2.759 -7.012 -8.618 H 75 51.2 6 0.592
A ILE 167 I -5.124 -8.125 -5.859 H 7 3.7 9 0.642
A GLU 168 E -7.901 -6.548 -7.922 H 67 38.3 7 0.802
A LYS 169 K -7.154 -8.890 -10.824 H 157 76.3 3 0.447
A GLU 170 E -6.738 -11.811 -8.423 H 124 70.9 4 0.577
A CYS 171 C -9.921 -12.089 -6.348 S 4 2.7 6 0.716
A ASN 172 N -11.685 -9.397 -8.385 C 99 67.6 6 0.586
A ALA 173 A -11.406 -6.891 -5.542 C 0 0.0 10 0.556
A LYS 174 K -11.272 -3.096 -5.390 E 113 54.9 5 0.773
A ILE 175 I -8.476 -1.473 -3.388 E 14 7.5 8 0.731
A MET 176 M -9.094 2.063 -2.156 E 127 63.4 4 0.371
A ILE 177 I -7.319 3.504 0.876 E 15 8.1 8 0.766
A ARG 178 R -9.383 6.038 2.822 E 140 61.1 5 0.822
A GLY 179 G -8.180 8.356 5.572 E 7 8.8 8 1.000
A LYS 180 K -5.250 10.682 6.230 S 126 61.2 4 0.722
A GLY 181 G -2.329 9.276 4.273 T 4 5.0 8 0.869
A SER 182 S -4.210 7.417 1.558 T 5 4.2 5 0.839
A VAL 183 V -4.353 9.441 -1.661 S 69 44.8 6 0.517
A LYS 184 K -0.994 11.221 -1.346 S 97 47.1 7 0.767
A GLU 185 E -2.859 14.416 -0.443 S 56 32.0 6 0.595
A GLY 186 G -0.811 15.090 2.676 S 58 73.6 4 0.457
A LYS 187 K 2.475 13.361 1.893 S 90 43.7 4 0.422
A VAL 188 V 5.475 14.266 -0.270 S 103 67.0 2 0.016
A GLY 189 G 6.231 13.838 -3.957 S 82 100.0 2 0.191
A ARG 190 R 3.000 15.361 -5.239 S 203 88.6 2 0.213
A LYS 191 K 1.538 18.830 -4.688 C 175 85.0 1 0.275
A ASP 192 D 0.227 20.011 -1.317 C 150 100.0 1 0.307
A GLY 193 G -3.305 21.128 -0.514 C 44 55.9 2 0.289
A GLN 194 Q -5.855 19.166 1.502 C 156 87.3 4 0.270
A MET 195 M -8.872 18.392 -0.684 C 144 71.9 2 0.246
A LEU 196 L -10.511 15.482 1.137 S 50 27.3 6 0.241
A PRO 197 P -11.530 15.539 4.845 C 107 75.4 2 0.298
A GLY 198 G -8.860 14.071 7.102 C 33 41.9 6 0.358
A GLU 199 E -10.440 14.106 10.555 S 194 100.0 2 0.288
A ASP 200 D -12.800 11.133 10.301 S 137 94.8 3 0.362
A GLU 201 E -11.253 8.125 8.558 C 53 30.3 5 0.626
A PRO 202 P -8.175 6.980 10.564 C 67 47.2 5 0.440
A LEU 203 L -6.084 5.032 8.038 E 2 1.0 8 0.629
A HIS 204 H -7.469 1.939 6.339 E 17 9.3 11 0.720
A ALA 205 A -7.487 0.417 2.859 E 2 1.8 8 0.452
A LEU 206 L -11.081 -0.332 1.879 E 48 26.2 5 0.519
A VAL 207 V -11.137 -3.408 -0.349 E 1 0.6 9 0.600
A THR 208 T -14.422 -4.310 -2.041 E 29 20.9 7 0.359
A ALA 209 A -15.511 -7.401 -3.971 E 6 5.4 10 0.508
A ASN 210 N -18.467 -9.665 -4.765 S 101 68.9 5 0.522
A THR 211 T -18.152 -12.414 -2.154 S 64 46.1 6 0.323
A MET 212 M -16.680 -12.490 1.353 H 116 57.9 4 0.279
A GLU 213 E -14.496 -15.416 0.264 H 150 85.8 4 0.323
A ASN 214 N -12.737 -13.558 -2.554 H 33 22.5 8 0.313
A VAL 215 V -12.263 -10.407 -0.478 H 0 0.0 12 0.500
A LYS 216 K -11.051 -12.623 2.371 H 131 63.6 4 0.273
A LYS 217 K -7.966 -14.068 0.667 H 96 46.6 4 0.277
A ALA 218 A -7.426 -10.669 -0.943 H 1 0.9 10 0.415
A VAL 219 V -7.329 -8.955 2.441 H 23 14.9 8 0.281
A GLU 220 E -5.039 -11.734 3.675 H 128 73.2 3 0.264
A GLN 221 Q -2.184 -10.721 1.381 H 102 57.1 5 0.218
A ILE 222 I -2.915 -7.058 2.063 H 1 0.5 9 0.309
A ARG 223 R -2.265 -7.811 5.723 H 64 27.9 6 0.269
A ASN 224 N 1.059 -9.418 4.859 H 69 47.1 4 0.219
A ILE 225 I 1.884 -5.953 3.547 H 15 8.1 8 0.362
A LEU 226 L 0.561 -3.794 6.428 H 10 5.4 7 0.384
A LYS 227 K 0.824 -6.100 9.462 T 142 69.0 3 0.206
A GLN 228 Q 4.494 -6.409 8.576 T 22 12.3 6 0.290
A GLY 229 G 4.849 -3.091 6.768 T 0 0.0 9 0.165
A ILE 230 I 8.346 -1.755 7.252 T 30 16.2 7 0.060
A GLU 231 E 8.715 -3.380 10.657 S 128 73.2 4 0.057
A THR 232 T 7.824 -6.917 9.594 C 10 7.2 7 0.076
A PRO 233 P 7.693 -9.584 12.368 C 54 38.0 4 0.217
A GLU 234 E 10.524 -11.942 13.319 T 188 100.0 2 0.342
A ASP 235 D 9.354 -14.263 10.533 T 151 100.0 2 0.272
A GLN 236 Q 11.294 -12.032 8.147 S 64 35.8 6 0.272
A ASN 237 N 12.502 -8.617 9.355 S 75 51.2 5 0.411
A ASP 238 D 15.415 -8.726 6.903 G 140 96.9 3 0.232
A LEU 239 L 12.926 -8.607 4.046 G 83 45.3 4 0.277
A ARG 240 R 11.262 -5.605 5.685 G 113 49.3 6 0.390
A LYS 241 K 12.493 -3.532 2.764 G 131 63.6 3 0.436
A MET 242 M 11.261 -6.183 0.331 G 54 26.9 4 0.247
A GLN 243 Q 7.872 -4.465 0.326 G 11 6.1 5 0.455
A LEU 244 L 9.743 -1.750 -1.581 G 74 40.4 9 0.454
A ARG 245 R 11.432 -4.265 -3.867 H 100 43.6 5 0.323
A GLU 246 E 8.127 -5.326 -5.420 H 52 29.7 7 0.331
A LEU 247 L 7.975 -1.841 -6.875 H 48 26.2 8 0.367
A ALA 248 A 11.728 -1.314 -7.207 H 9 8.1 10 0.350
A ARG 249 R 12.645 -4.468 -9.142 H 170 74.2 4 0.182
A LEU 250 L 9.553 -3.665 -11.207 H 84 45.8 6 0.307
A ASN 251 N 10.615 -0.195 -12.368 H 107 73.0 5 0.458
A GLY 252 G 14.334 -0.909 -12.126 T 64 81.3 4 0.382
A THR 253 T 14.320 0.929 -8.802 C 92 66.3 5 0.401
A LEU 254 L 16.009 -2.126 -7.299 C 66 36.0 5 0.333
A ARG 255 R 19.373 -1.428 -5.666 C 269 100.0 2 0.470

Chain	residue	residue number	one letter	Pos_x	Pos_y	Pos_z	Secondary structure	Abs. ASA	Rel. ASA	Packing density	Conservation score
A	THR	134	T	-24.132	-7.889	-4.373	C	168	100.0	2	0.350
A	ARG	135	R	-20.789	-6.549	-3.158	C	199	86.8	4	0.578
A	VAL	136	V	-18.696	-7.296	-0.073	E	23	14.9	8	0.299
A	SER	137	S	-16.496	-4.793	1.775	E	73	62.2	5	0.277
A	ASP	138	D	-13.426	-5.289	3.972	E	55	38.0	5	0.322
A	LYS	139	K	-10.755	-2.717	4.840	E	78	37.9	5	0.668
A	VAL	140	V	-7.373	-3.198	6.505	E	1	0.6	8	0.517
A	MET	141	M	-6.754	-1.313	9.750	E	94	46.9	3	0.316
A	ILE	142	I	-3.375	0.418	9.952	C	17	9.1	7	0.602
A	PRO	143	P	-1.573	0.831	13.334	C	36	25.3	6	0.787
A	GLN	144	Q	-2.024	4.607	13.457	T	66	36.9	6	0.407
A	ASP	145	D	-1.504	4.313	17.213	T	138	95.5	2	0.391
A	GLU	146	E	2.233	3.994	16.585	T	153	87.5	2	0.385
A	TYR	147	Y	2.888	4.296	12.850	C	50	23.3	5	0.539
A	PRO	148	P	1.319	7.161	10.814	C	76	53.5	3	0.792
A	GLU	149	E	0.669	5.558	7.417	S	23	13.1	8	0.389
A	ILE	150	I	4.216	5.040	6.123	H	46	24.8	5	0.514
A	ASN	151	N	4.556	2.506	3.340	H	39	26.6	7	0.934
A	PHE	152	F	1.333	0.948	4.545	H	8	3.9	10	0.848
A	VAL	153	V	-0.474	2.926	1.906	H	16	10.4	9	0.654
A	GLY	154	G	2.583	2.782	-0.339	H	35	44.4	7	0.956
A	LEU	155	L	3.370	-0.952	-0.268	H	7	3.8	9	0.480
A	LEU	156	L	-0.373	-1.711	-0.328	H	4	2.1	10	0.675
A	ILE	157	I	-0.531	0.383	-3.496	H	32	17.2	9	0.663
A	GLY	158	G	2.665	-0.087	-5.480	C	14	17.7	11	0.956
A	PRO	159	P	4.010	2.015	-8.400	S	29	20.4	7	0.928
A	ARG	160	R	0.821	3.809	-9.413	S	200	87.3	4	0.787
A	GLY	161	G	-0.936	0.891	-7.825	S	3	3.8	8	0.927
A	ASN	162	N	0.715	-2.436	-8.636	H	71	48.4	8	0.617
A	THR	163	T	-0.420	-4.088	-5.413	H	12	8.6	7	0.674
A	LEU	164	L	-3.882	-2.533	-5.812	H	28	15.2	7	0.575
A	LYS	165	K	-4.530	-3.725	-9.369	H	100	48.6	6	0.894
A	ASN	166	N	-2.759	-7.012	-8.618	H	75	51.2	6	0.592
A	ILE	167	I	-5.124	-8.125	-5.859	H	7	3.7	9	0.642
A	GLU	168	E	-7.901	-6.548	-7.922	H	67	38.3	7	0.802
A	LYS	169	K	-7.154	-8.890	-10.824	H	157	76.3	3	0.447
A	GLU	170	E	-6.738	-11.811	-8.423	H	124	70.9	4	0.577
A	CYS	171	C	-9.921	-12.089	-6.348	S	4	2.7	6	0.716
A	ASN	172	N	-11.685	-9.397	-8.385	C	99	67.6	6	0.586
A	ALA	173	A	-11.406	-6.891	-5.542	C	0	0.0	10	0.556
A	LYS	174	K	-11.272	-3.096	-5.390	E	113	54.9	5	0.773
A	ILE	175	I	-8.476	-1.473	-3.388	E	14	7.5	8	0.731
A	MET	176	M	-9.094	2.063	-2.156	E	127	63.4	4	0.371
A	ILE	177	I	-7.319	3.504	0.876	E	15	8.1	8	0.766
A	ARG	178	R	-9.383	6.038	2.822	E	140	61.1	5	0.822
A	GLY	179	G	-8.180	8.356	5.572	E	7	8.8	8	1.000
A	LYS	180	K	-5.250	10.682	6.230	S	126	61.2	4	0.722
A	GLY	181	G	-2.329	9.276	4.273	T	4	5.0	8	0.869
A	SER	182	S	-4.210	7.417	1.558	T	5	4.2	5	0.839
A	VAL	183	V	-4.353	9.441	-1.661	S	69	44.8	6	0.517
A	LYS	184	K	-0.994	11.221	-1.346	S	97	47.1	7	0.767
A	GLU	185	E	-2.859	14.416	-0.443	S	56	32.0	6	0.595
A	GLY	186	G	-0.811	15.090	2.676	S	58	73.6	4	0.457
A	LYS	187	K	2.475	13.361	1.893	S	90	43.7	4	0.422
A	VAL	188	V	5.475	14.266	-0.270	S	103	67.0	2	0.016
A	GLY	189	G	6.231	13.838	-3.957	S	82	100.0	2	0.191
A	ARG	190	R	3.000	15.361	-5.239	S	203	88.6	2	0.213
A	LYS	191	K	1.538	18.830	-4.688	C	175	85.0	1	0.275
A	ASP	192	D	0.227	20.011	-1.317	C	150	100.0	1	0.307
A	GLY	193	G	-3.305	21.128	-0.514	C	44	55.9	2	0.289
A	GLN	194	Q	-5.855	19.166	1.502	C	156	87.3	4	0.270
A	MET	195	M	-8.872	18.392	-0.684	C	144	71.9	2	0.246
A	LEU	196	L	-10.511	15.482	1.137	S	50	27.3	6	0.241
A	PRO	197	P	-11.530	15.539	4.845	C	107	75.4	2	0.298
A	GLY	198	G	-8.860	14.071	7.102	C	33	41.9	6	0.358
A	GLU	199	E	-10.440	14.106	10.555	S	194	100.0	2	0.288
A	ASP	200	D	-12.800	11.133	10.301	S	137	94.8	3	0.362
A	GLU	201	E	-11.253	8.125	8.558	C	53	30.3	5	0.626
A	PRO	202	P	-8.175	6.980	10.564	C	67	47.2	5	0.440
A	LEU	203	L	-6.084	5.032	8.038	E	2	1.0	8	0.629
A	HIS	204	H	-7.469	1.939	6.339	E	17	9.3	11	0.720
A	ALA	205	A	-7.487	0.417	2.859	E	2	1.8	8	0.452
A	LEU	206	L	-11.081	-0.332	1.879	E	48	26.2	5	0.519
A	VAL	207	V	-11.137	-3.408	-0.349	E	1	0.6	9	0.600
A	THR	208	T	-14.422	-4.310	-2.041	E	29	20.9	7	0.359
A	ALA	209	A	-15.511	-7.401	-3.971	E	6	5.4	10	0.508
A	ASN	210	N	-18.467	-9.665	-4.765	S	101	68.9	5	0.522
A	THR	211	T	-18.152	-12.414	-2.154	S	64	46.1	6	0.323
A	MET	212	M	-16.680	-12.490	1.353	H	116	57.9	4	0.279
A	GLU	213	E	-14.496	-15.416	0.264	H	150	85.8	4	0.323
A	ASN	214	N	-12.737	-13.558	-2.554	H	33	22.5	8	0.313
A	VAL	215	V	-12.263	-10.407	-0.478	H	0	0.0	12	0.500
A	LYS	216	K	-11.051	-12.623	2.371	H	131	63.6	4	0.273
A	LYS	217	K	-7.966	-14.068	0.667	H	96	46.6	4	0.277
A	ALA	218	A	-7.426	-10.669	-0.943	H	1	0.9	10	0.415
A	VAL	219	V	-7.329	-8.955	2.441	H	23	14.9	8	0.281
A	GLU	220	E	-5.039	-11.734	3.675	H	128	73.2	3	0.264
A	GLN	221	Q	-2.184	-10.721	1.381	H	102	57.1	5	0.218
A	ILE	222	I	-2.915	-7.058	2.063	H	1	0.5	9	0.309
A	ARG	223	R	-2.265	-7.811	5.723	H	64	27.9	6	0.269
A	ASN	224	N	1.059	-9.418	4.859	H	69	47.1	4	0.219
A	ILE	225	I	1.884	-5.953	3.547	H	15	8.1	8	0.362
A	LEU	226	L	0.561	-3.794	6.428	H	10	5.4	7	0.384
A	LYS	227	K	0.824	-6.100	9.462	T	142	69.0	3	0.206
A	GLN	228	Q	4.494	-6.409	8.576	T	22	12.3	6	0.290
A	GLY	229	G	4.849	-3.091	6.768	T	0	0.0	9	0.165
A	ILE	230	I	8.346	-1.755	7.252	T	30	16.2	7	0.060
A	GLU	231	E	8.715	-3.380	10.657	S	128	73.2	4	0.057
A	THR	232	T	7.824	-6.917	9.594	C	10	7.2	7	0.076
A	PRO	233	P	7.693	-9.584	12.368	C	54	38.0	4	0.217
A	GLU	234	E	10.524	-11.942	13.319	T	188	100.0	2	0.342
A	ASP	235	D	9.354	-14.263	10.533	T	151	100.0	2	0.272
A	GLN	236	Q	11.294	-12.032	8.147	S	64	35.8	6	0.272
A	ASN	237	N	12.502	-8.617	9.355	S	75	51.2	5	0.411
A	ASP	238	D	15.415	-8.726	6.903	G	140	96.9	3	0.232
A	LEU	239	L	12.926	-8.607	4.046	G	83	45.3	4	0.277
A	ARG	240	R	11.262	-5.605	5.685	G	113	49.3	6	0.390
A	LYS	241	K	12.493	-3.532	2.764	G	131	63.6	3	0.436
A	MET	242	M	11.261	-6.183	0.331	G	54	26.9	4	0.247
A	GLN	243	Q	7.872	-4.465	0.326	G	11	6.1	5	0.455
A	LEU	244	L	9.743	-1.750	-1.581	G	74	40.4	9	0.454
A	ARG	245	R	11.432	-4.265	-3.867	H	100	43.6	5	0.323
A	GLU	246	E	8.127	-5.326	-5.420	H	52	29.7	7	0.331
A	LEU	247	L	7.975	-1.841	-6.875	H	48	26.2	8	0.367
A	ALA	248	A	11.728	-1.314	-7.207	H	9	8.1	10	0.350
A	ARG	249	R	12.645	-4.468	-9.142	H	170	74.2	4	0.182
A	LEU	250	L	9.553	-3.665	-11.207	H	84	45.8	6	0.307
A	ASN	251	N	10.615	-0.195	-12.368	H	107	73.0	5	0.458
A	GLY	252	G	14.334	-0.909	-12.126	T	64	81.3	4	0.382
A	THR	253	T	14.320	0.929	-8.802	C	92	66.3	5	0.401
A	LEU	254	L	16.009	-2.126	-7.299	C	66	36.0	5	0.333
A	ARG	255	R	19.373	-1.428	-5.666	C	269	100.0	2	0.470