NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1A0JC-2A7JA
confEVID 1A0JC-2A7JA
pdbIDA 1A0J
pdbIDB 2A7J
pdbChainA C
pdbChainB A
identity 0.359499990940094
indelSize 4
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQS--GYHF---CGGSLISSTWVVSAAHCY-KS-RIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNLD--NDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGY--GCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE-- EE---EEEEE EEEEE GGG - - EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4647 CA PRO C 198 41.340 48.056 82.638 1.00 14.19 C </line>
<line>ATOM 4654 CA VAL C 199 39.279 48.580 85.791 1.00 15.07 C </line>
<line>ATOM 4661 CA VAL C 200 42.013 49.233 88.429 1.00 17.10 C </line>
<line>ATOM 4668 CA CYS C 201 41.175 49.292 92.117 1.00 22.23 C </line>
<line>ATOM 4674 CA ASN C 202 43.932 50.287 94.591 1.00 31.39 C </line>
<line>ATOM 4682 CA GLY C 203 46.732 49.618 92.148 1.00 27.41 C </line>
<line>ATOM 4686 CA GLN C 204 45.465 46.143 91.063 1.00 23.85 C </line>
<line>ATOM 4695 CA LEU C 209 43.767 45.119 87.829 1.00 16.71 C </line>
<line>ATOM 4703 CA GLN C 210 40.314 43.881 88.976 1.00 18.02 C </line>
<line>ATOM 4712 CA GLY C 211 38.270 44.162 85.740 1.00 11.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.85 7.66 6.44 9.57 11.04 12.43 9.56 5.95 3.80 </line>
<line>VAL CA 4.53 5.77 6.02 8.49 9.85 10.10 6.64 3.85 </line>
<line>VAL CA 6.85 5.64 4.51 5.33 6.02 6.54 3.78 </line>
<line>CYS CA 8.68 6.32 6.52 5.43 5.57 3.84 </line>
<line>ASN CA 12.16 9.25 8.51 5.65 3.78 </line>
<line>GLY CA 11.93 9.17 6.91 3.85 </line>
<line>GLN CA 9.17 6.00 3.79 </line>
<line>LEU CA 5.96 3.84 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>VAL CA 532</line>
<line>VAL CA 443</line>
<line>CYS CA 345</line>
<line>ASN CA 247</line>
<line>GLY CA 268</line>
<line>GLN CA 328</line>
<line>LEU CA 450</line>
<line>GLN CA 449</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1448 CA PRO A 191 4.203 -2.168 7.654 1.00 7.73 C </line>
<line>ATOM 1455 CA LEU A 192 7.315 -3.354 9.322 1.00 6.54 C </line>
<line>ATOM 1463 CA HIS A 193 6.104 -6.503 11.073 1.00 5.97 C </line>
<line>ATOM 1473 CA CYS A 194 8.179 -7.568 14.067 1.00 7.87 C </line>
<line>ATOM 1479 CA LEU A 195 7.882 -10.747 16.005 1.00 11.44 C </line>
<line>ATOM 1487 CA VAL A 196 7.537 -10.087 19.678 1.00 14.65 C </line>
<line>ATOM 1494 CA ASN A 197 6.428 -12.664 22.279 1.00 14.72 C </line>
<line>ATOM 1502 CA GLY A 198 5.329 -14.918 19.476 1.00 11.04 C </line>
<line>ATOM 1506 CA GLN A 199 3.127 -12.480 17.617 1.00 11.45 C </line>
<line>ATOM 1520 CA TYR A 200 3.915 -10.167 14.764 1.00 9.66 C </line>
<line>ATOM 1532 CA ALA A 201 2.993 -6.598 15.357 1.00 8.01 C </line>
<line>ATOM 1537 CA VAL A 202 3.282 -3.654 13.036 1.00 6.80 C </line>
<line>ATOM 1544 CA HIS A 203 6.074 -1.630 14.595 1.00 6.95 C </line>
<line>ATOM 1554 CA GLY A 204 6.842 0.527 11.626 1.00 5.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.48 7.21 5.66 8.97 10.71 14.38 17.42 18.14 14.78 12.52 9.28 5.84 3.72 </line>
<line>LEU CA 4.54 5.68 5.49 8.10 9.36 13.02 15.52 15.98 12.35 9.98 6.40 3.80 </line>
<line>HIS CA 7.09 6.01 4.46 5.30 5.64 9.35 11.92 12.79 9.43 6.75 3.80 </line>
<line>CYS CA 8.56 6.32 6.35 5.43 5.04 7.89 9.56 9.82 6.18 3.73 </line>
<line>LEU CA 12.14 9.40 8.96 6.44 4.20 5.31 6.00 6.72 3.75 </line>
<line>VAL CA 13.34 9.97 10.18 7.18 6.11 5.42 5.32 3.83 </line>
<line>ASN CA 16.96 13.45 13.29 9.82 8.31 5.72 3.76 </line>
<line>GLY CA 17.39 14.18 13.14 9.57 6.84 3.77 </line>
<line>GLN CA 14.79 11.64 9.95 6.30 3.76 </line>
<line>TYR CA 11.52 8.81 6.77 3.73 </line>
<line>ALA CA 8.92 5.90 3.76 </line>
<line>VAL CA 5.67 3.78 </line>
<line>HIS CA 3.75 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 594</line>
<line>LEU CA 588</line>
<line>HIS CA 496</line>
<line>CYS CA 416</line>
<line>LEU CA 306</line>
<line>VAL CA 248</line>
<line>ASN CA 151</line>
<line>GLY CA 147</line>
<line>GLN CA 216</line>
<line>TYR CA 336</line>
<line>ALA CA 404</line>
<line>VAL CA 530</line>
<line>HIS CA 517</line>
<line>GLY CA 603</line>
</n14>
</entryChain>
<parallel>
<x>37.479000091552734</x>
<y>54.63600158691406</y>
<z>76.66600036621094</z>
</parallel>
<rotation>
<x>-0.859000027179718</x>
<y>0.3330000042915344</y>
<z>0.3889999985694885</z>
<x>-0.492000013589859</x>
<y>-0.7459999918937683</y>
<z>-0.4490000009536743</z>
<x>0.14000000059604645</x>
<y>-0.5770000219345093</y>
<z>0.8040000200271606</z>
</rotation>
<rmsd>0.4073309898376465</rmsd>
<dmax>0.540369987487793</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>VSWGY--GCAQR</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 4723 CA VAL C 213 35.643 46.073 80.188 1.00 12.46 C </line>
<line>ATOM 4730 CA SER C 214 33.322 43.459 78.673 1.00 12.75 C </line>
<line>ATOM 4736 CA TRP C 215 29.657 44.248 77.975 1.00 11.62 C </line>
<line>ATOM 4750 CA GLY C 216 26.501 46.135 79.002 1.00 11.72 C </line>
<line>ATOM 4754 CA TYR C 217 23.067 46.981 77.514 1.00 13.89 C </line>
<line>ATOM 4766 CA GLY C 219 23.514 50.348 75.800 1.00 17.87 C </line>
<line>ATOM 4770 CA CYS C 220 25.777 52.798 77.736 1.00 17.85 C </line>
<line>ATOM 4776 CA ALA C 221 25.032 54.723 80.922 1.00 17.43 C </line>
<line>ATOM 4781 CA GLN C 221A 21.304 53.745 80.988 1.00 21.73 C </line>
<line>ATOM 4790 CA ARG C 222 19.518 53.531 84.352 1.00 24.36 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN ALA CYS GLY TYR GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.25 16.28 13.71 12.19 13.59 12.89 9.22 6.64 3.81 </line>
<line>SER CA 18.01 15.99 14.17 12.04 12.33 10.90 7.33 3.81 </line>
<line>TRP CA 15.15 13.00 11.82 9.39 8.93 7.15 3.82 </line>
<line>GLY CA 11.49 9.43 8.92 6.82 6.08 3.84 </line>
<line>TYR CA 10.11 7.81 8.68 6.42 3.80 </line>
<line>GLY CA 9.96 6.58 6.91 3.86 </line>
<line>CYS CA 9.14 5.61 3.80 </line>
<line>ALA CA 6.60 3.85 </line>
<line>GLN CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 560</line>
<line>SER CA 501</line>
<line>TRP CA 451</line>
<line>GLY CA 422</line>
<line>TYR CA 319</line>
<line>GLY CA 284</line>
<line>CYS CA 350</line>
<line>ALA CA 332</line>
<line>GLN CA 263</line>
<line>ARG CA 234</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1565 CA THR A 206 7.724 2.659 5.991 1.00 6.24 C </line>
<line>ATOM 1572 CA SER A 207 8.941 6.228 5.685 1.00 7.19 C </line>
<line>ATOM 1578 CA PHE A 208 12.188 6.608 3.828 1.00 8.09 C </line>
<line>ATOM 1589 CA VAL A 209 15.341 5.214 2.377 1.00 8.48 C </line>
<line>ATOM 1596 CA SER A 210 18.559 6.822 1.237 1.00 12.35 C </line>
<line>ATOM 1602 CA ARG A 211 18.423 9.174 -1.710 1.00 16.06 C </line>
<line>ATOM 1620 CA LEU A 212 21.426 7.177 -2.912 1.00 17.69 C </line>
<line>ATOM 1628 CA GLY A 213 19.361 4.022 -3.207 1.00 13.58 C </line>
<line>ATOM 1632 CA CYS A 214 17.092 1.597 -1.477 1.00 9.18 C </line>
<line>ATOM 1638 CA ASN A 215 19.465 -1.152 -0.437 1.00 9.39 C </line>
<line>ATOM 1646 CA VAL A 216 22.421 0.854 0.709 1.00 11.67 C </line>
<line>ATOM 1653 CA THR A 217 24.650 -0.593 3.344 1.00 12.63 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.44 15.72 13.92 12.03 14.90 16.95 14.70 12.54 8.81 6.34 3.78 </line>
<line>SER CA 17.29 15.34 14.24 11.80 13.87 15.19 12.38 10.61 7.28 3.76 </line>
<line>PHE CA 14.40 12.15 11.46 8.79 10.37 11.45 8.73 6.88 3.74 </line>
<line>VAL CA 11.01 8.48 8.09 5.57 6.98 8.30 6.47 3.77 </line>
<line>SER CA 9.82 7.13 8.20 6.07 5.31 5.06 3.77 </line>
<line>ARG CA 12.64 9.54 10.46 7.70 5.45 3.80 </line>
<line>LEU CA 10.48 7.35 8.91 7.21 3.78 </line>
<line>GLY CA 9.60 5.89 5.87 3.74 </line>
<line>CYS CA 9.23 5.81 3.78 </line>
<line>ASN CA 6.44 3.75 </line>
<line>VAL CA 3.74 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 600</line>
<line>SER CA 530</line>
<line>PHE CA 499</line>
<line>VAL CA 452</line>
<line>SER CA 349</line>
<line>ARG CA 225</line>
<line>LEU CA 204</line>
<line>GLY CA 273</line>
<line>CYS CA 374</line>
<line>ASN CA 350</line>
<line>VAL CA 307</line>
<line>THR CA 272</line>
</n14>
</entryChain>
<parallel>
<x>11.741999626159668</x>
<y>45.29600143432617</y>
<z>77.2490005493164</z>
</parallel>
<rotation>
<x>-0.9580000042915344</x>
<y>0.08900000154972076</y>
<z>0.27399998903274536</z>
<x>-0.2280000001192093</x>
<y>-0.8130000233650208</y>
<z>-0.5360000133514404</z>
<x>0.17499999701976776</x>
<y>-0.5759999752044678</y>
<z>0.7990000247955322</z>
</rotation>
<rmsd>1.2178080081939697</rmsd>
<dmax>2.5652010440826416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1047 CA THR A 135 12.384 -4.611 -6.307 1.00 7.80 C </line>
<line>ATOM 1054 CA ARG A 136 15.551 -2.754 -7.194 1.00 9.06 C </line>
<line>ATOM 1065 CA THR A 137 16.780 0.765 -6.762 1.00 8.73 C </line>
<line>ATOM 1072 CA ASN A 138 15.308 2.664 -9.692 1.00 10.86 C </line>
<line>ATOM 1080 CA GLY A 139 13.461 -0.514 -10.592 1.00 7.87 C </line>
<line>ATOM 1084 CA GLN A 140 9.823 -1.386 -10.895 1.00 8.98 C </line>
<line>ATOM 1093 CA LEU A 141 7.082 -2.282 -8.494 1.00 7.63 C </line>
<line>ATOM 1101 CA ALA A 142 6.596 -5.871 -7.579 1.00 7.61 C </line>
<line>ATOM 1106 CA GLN A 143 3.622 -7.673 -8.991 1.00 9.76 C </line>
<line>ATOM 1115 CA THR A 144 3.312 -9.986 -6.008 1.00 8.90 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.55 9.66 6.06 6.19 6.17 6.03 8.54 6.96 3.78 </line>
<line>ARG CA 14.27 13.03 9.49 8.58 6.96 4.58 5.97 3.75 </line>
<line>THR CA 17.25 15.79 12.18 10.31 8.37 5.23 3.79 </line>
<line>ASN CA 17.82 15.62 12.38 9.67 6.92 3.78 </line>
<line>GLY CA 14.62 12.27 9.21 6.94 3.75 </line>
<line>GLN CA 11.84 9.03 6.44 3.75 </line>
<line>LEU CA 8.93 6.43 3.74 </line>
<line>ALA CA 5.49 3.75 </line>
<line>GLN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 326</line>
<line>ARG CA 269</line>
<line>THR CA 254</line>
<line>ASN CA 185</line>
<line>GLY CA 199</line>
<line>GLN CA 235</line>
<line>LEU CA 352</line>
<line>ALA CA 351</line>
<line>GLN CA 327</line>
<line>THR CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>LSGSSSNYPDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4253 CA LEU C 144 31.341 59.315 74.886 1.00 23.24 C </line>
<line>ATOM 4261 CA SER C 145 27.573 58.881 74.374 1.00 32.29 C </line>
<line>ATOM 4267 CA GLY C 146 24.899 56.181 74.750 1.00 41.69 C </line>
<line>ATOM 4271 CA SER C 147 22.672 57.654 71.991 1.00 46.93 C </line>
<line>ATOM 4277 CA SER C 148 25.211 58.793 69.294 1.00 46.89 C </line>
<line>ATOM 4283 CA SER C 149 28.723 58.108 68.090 1.00 48.94 C </line>
<line>ATOM 4289 CA ASN C 150 31.196 60.492 69.639 1.00 39.72 C </line>
<line>ATOM 4297 CA TYR C 151 34.748 59.197 69.995 1.00 31.85 C </line>
<line>ATOM 4309 CA PRO C 152 37.631 61.040 71.830 1.00 28.98 C </line>
<line>ATOM 4316 CA ASP C 153 41.253 61.591 70.846 1.00 30.50 C </line>
<line>ATOM 4324 CA THR C 154 42.461 61.819 74.464 1.00 25.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP PRO TYR ASN SER SER SER GLY SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.41 10.94 7.20 5.96 5.38 7.38 8.31 9.29 7.17 3.83 </line>
<line>SER CA 15.18 14.39 10.60 8.41 6.18 6.43 5.60 5.59 3.82 </line>
<line>GLY CA 18.45 17.66 13.94 11.35 9.18 7.92 6.06 3.84 </line>
<line>SER CA 20.37 19.03 15.34 12.34 9.29 7.21 3.88 </line>
<line>SER CA 18.26 16.36 12.87 9.57 6.23 3.78 </line>
<line>SER CA 15.59 13.29 10.10 6.41 3.77 </line>
<line>ASN CA 12.33 10.19 6.82 3.80 </line>
<line>TYR CA 9.29 6.98 3.88 </line>
<line>PRO CA 5.56 3.79 </line>
<line>ASP CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>SER CA 232</line>
<line>GLY CA 241</line>
<line>SER CA 157</line>
<line>SER CA 136</line>
<line>SER CA 163</line>
<line>ASN CA 199</line>
<line>TYR CA 264</line>
<line>PRO CA 296</line>
<line>ASP CA 284</line>
<line>THR CA 337</line>
</n14>
</entryChain>
<parallel>
<x>-17.285999298095703</x>
<y>-60.69300079345703</y>
<z>-80.53399658203125</z>
</parallel>
<rotation>
<x>-0.8240000009536743</x>
<y>-0.4580000042915344</y>
<z>0.3330000042915344</z>
<x>0.11100000143051147</x>
<y>-0.7080000042915344</y>
<z>-0.6970000267028809</z>
<x>0.5550000071525574</x>
<y>-0.5370000004768372</y>
<z>0.6349999904632568</z>
</rotation>
<rmsd>1.4802659749984741</rmsd>
<dmax>2.5368549823760986</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2A7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2A7JA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1333 CA MET A 172 11.469 6.043 14.039 1.00 7.80 C </line>
<line>ATOM 1341 CA VAL A 173 12.492 2.447 13.656 1.00 7.65 C </line>
<line>ATOM 1348 CA CYS A 174 15.408 1.552 11.476 1.00 7.73 C </line>
<line>ATOM 1354 CA ALA A 175 15.597 -1.894 10.008 1.00 7.29 C </line>
<line>ATOM 1359 CA GLY A 176 17.906 -3.644 7.618 1.00 8.28 C </line>
<line>ATOM 1363 CA GLY A 177 20.876 -1.787 6.106 1.00 9.74 C </line>
<line>ATOM 1367 CA ASP A 178 22.609 -4.940 4.895 1.00 11.22 C </line>
<line>ATOM 1375 CA GLY A 179 22.972 -3.585 1.356 1.00 10.25 C </line>
<line>ATOM 1379 CA VAL A 180 20.877 -6.395 -0.045 1.00 10.52 C </line>
<line>ATOM 1386 CA ARG A 181 17.405 -6.140 1.434 1.00 11.02 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.51 21.01 19.64 18.12 14.59 13.29 9.81 6.50 3.76 </line>
<line>VAL CA 15.72 18.34 17.25 15.29 12.05 10.14 6.46 3.75 </line>
<line>CYS CA 12.81 15.03 13.64 11.72 8.36 6.94 3.75 </line>
<line>ALA CA 9.74 12.21 11.49 9.20 6.57 3.76 </line>
<line>GLY CA 6.69 8.67 8.05 5.59 3.82 </line>
<line>GLY CA 7.27 7.69 5.49 3.80 </line>
<line>ASP CA 6.36 5.43 3.81 </line>
<line>GLY CA 6.13 3.77 </line>
<line>VAL CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 499</line>
<line>VAL CA 538</line>
<line>CYS CA 543</line>
<line>ALA CA 554</line>
<line>GLY CA 453</line>
<line>GLY CA 403</line>
<line>ASP CA 306</line>
<line>GLY CA 278</line>
<line>VAL CA 267</line>
<line>ARG CA 376</line>
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<atom-coordinate>
<line>ATOM 4513 CA MET C 180 31.500 38.806 85.962 1.00 13.09 C </line>
<line>ATOM 4521 CA PHE C 181 30.815 41.788 88.209 1.00 12.04 C </line>
<line>ATOM 4532 CA CYS C 182 28.967 45.025 87.636 1.00 12.96 C </line>
<line>ATOM 4538 CA ALA C 183 30.421 48.433 88.326 1.00 11.40 C </line>
<line>ATOM 4543 CA GLY C 184 29.167 51.917 87.832 1.00 16.46 C </line>
<line>ATOM 4547 CA PHE C 184A 25.893 53.712 88.662 1.00 22.18 C </line>
<line>ATOM 4558 CA MET C 185 22.335 52.307 88.760 1.00 22.39 C </line>
<line>ATOM 4566 CA GLU C 186 21.120 55.874 88.046 1.00 26.08 C </line>
<line>ATOM 4575 CA GLY C 187 23.091 55.719 84.809 1.00 23.95 C </line>
<line>ATOM 4579 CA GLY C 188 24.825 58.790 83.333 1.00 22.71 C </line>
<line>ATOM 4583 CA LYS C 188A 28.383 57.490 83.771 1.00 22.13 C </line>
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<line> LYS GLY GLY GLU MET PHE GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.07 21.23 18.92 20.08 16.56 16.15 13.45 9.97 6.92 3.80 </line>
<line>PHE CA 16.50 18.67 16.29 17.10 13.52 12.91 10.27 6.66 3.77 </line>
<line>CYS CA 13.06 15.00 12.53 13.40 9.91 9.27 6.90 3.77 </line>
<line>ALA CA 10.34 12.79 10.92 11.91 8.98 6.96 3.74 </line>
<line>GLY CA 6.94 9.29 7.78 8.97 6.91 3.82 </line>
<line>PHE CA 6.66 7.44 5.17 5.28 3.83 </line>
<line>MET CA 9.40 8.81 5.27 3.84 </line>
<line>GLU CA 8.58 6.67 3.79 </line>
<line>GLY CA 5.68 3.82 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
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<line>MET CA 442</line>
<line>PHE CA 458</line>
<line>CYS CA 486</line>
<line>ALA CA 495</line>
<line>GLY CA 443</line>
<line>PHE CA 338</line>
<line>MET CA 282</line>
<line>GLU CA 204</line>
<line>GLY CA 264</line>
<line>GLY CA 253</line>
<line>LYS CA 347</line>
</n14>
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