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-1ELCA
confEVID 1A0JC-1ELCA
pdbIDA 1A0J
pdbIDB 1ELC
pdbChainA C
pdbChainB A
identity 0.359499990940094
indelSize 4
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQS--GYHF---CGGSLISSTWVVSAAHCY-KS-RIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNL--DNDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGY--GCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-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>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 46.770 31.348 45.361 1.00 6.22 C </line>
<line>ATOM 1444 CA LEU A 207 43.585 32.589 47.016 1.00 2.87 C </line>
<line>ATOM 1452 CA HIS A 208 45.001 35.625 48.910 1.00 5.65 C </line>
<line>ATOM 1462 CA CYS A 209 42.949 36.828 51.862 1.00 6.24 C </line>
<line>ATOM 1468 CA LEU A 210 43.454 40.029 53.761 1.00 12.61 C </line>
<line>ATOM 1476 CA VAL A 211 44.123 39.151 57.425 1.00 14.95 C </line>
<line>ATOM 1483 CA ASN A 212 45.050 41.606 60.173 1.00 17.75 C </line>
<line>ATOM 1491 CA GLY A 213 46.104 44.085 57.463 1.00 15.71 C </line>
<line>ATOM 1495 CA GLN A 214 48.336 41.508 55.704 1.00 14.50 C </line>
<line>ATOM 1504 CA TYR A 215 47.481 39.382 52.561 1.00 11.68 C </line>
<line>ATOM 1516 CA ALA A 216 47.977 35.665 53.276 1.00 8.43 C </line>
<line>ATOM 1521 CA VAL A 217 47.677 32.614 50.969 1.00 6.57 C </line>
<line>ATOM 1528 CA HIS A 218 44.684 30.651 52.416 1.00 3.93 C </line>
<line>ATOM 1538 CA GLY A 219 43.745 28.554 49.384 1.00 4.65 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 5.76 7.39 5.82 9.10 10.81 14.58 17.58 18.10 14.61 12.53 9.32 5.83 3.80 </line>
<line>LEU CA 4.68 5.84 5.69 8.24 9.60 13.33 15.74 16.02 12.32 10.04 6.47 3.85 </line>
<line>HIS CA 7.20 6.09 4.52 5.28 5.80 9.59 12.08 12.75 9.26 6.73 3.79 </line>
<line>CYS CA 8.67 6.44 6.40 5.35 5.25 8.10 9.69 9.81 6.14 3.76 </line>
<line>LEU CA 12.28 9.55 8.98 6.30 4.25 5.46 6.10 6.79 3.83 </line>
<line>VAL CA 13.31 9.88 9.85 6.65 5.92 5.13 5.32 3.80 </line>
<line>ASN CA 16.98 13.43 13.13 9.56 8.29 5.55 3.82 </line>
<line>GLY CA 17.66 14.42 13.28 9.59 6.93 3.84 </line>
<line>GLN CA 15.13 11.92 10.10 6.34 3.89 </line>
<line>TYR CA 11.89 9.17 6.96 3.82 </line>
<line>ALA CA 9.14 6.06 3.84 </line>
<line>VAL CA 5.87 3.86 </line>
<line>HIS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 571</line>
<line>LEU CA 556</line>
<line>HIS CA 476</line>
<line>CYS CA 400</line>
<line>LEU CA 291</line>
<line>VAL CA 236</line>
<line>ASN CA 146</line>
<line>GLY CA 131</line>
<line>GLN CA 202</line>
<line>TYR CA 310</line>
<line>ALA CA 388</line>
<line>VAL CA 504</line>
<line>HIS CA 499</line>
<line>GLY CA 573</line>
</n14>
</entryChain>
<parallel>
<x>-2.6489999294281006</x>
<y>12.781000137329102</y>
<z>38.861000061035156</z>
</parallel>
<rotation>
<x>0.8840000033378601</x>
<y>-0.2800000011920929</y>
<z>-0.375</z>
<x>0.4410000145435333</x>
<y>0.7649999856948853</y>
<z>0.4690000116825104</z>
<x>0.15600000321865082</x>
<y>-0.5809999704360962</y>
<z>0.7990000247955322</z>
</rotation>
<rmsd>0.31716400384902954</rmsd>
<dmax>0.49763500690460205</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>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.042 26.386 43.649 1.00 3.93 C </line>
<line>ATOM 1556 CA SER A 222 41.671 22.884 43.223 1.00 6.95 C </line>
<line>ATOM 1562 CA PHE A 223 38.394 22.554 41.334 1.00 7.36 C </line>
<line>ATOM 1573 CA VAL A 224 35.293 24.156 39.921 1.00 9.23 C </line>
<line>ATOM 1580 CA SER A 225 32.091 22.571 38.621 1.00 11.36 C </line>
<line>ATOM 1586 CA ARG A 226 31.921 20.074 35.764 1.00 18.11 C </line>
<line>ATOM 1597 CA LEU A 227 29.111 22.296 34.386 1.00 17.76 C </line>
<line>ATOM 1605 CA GLY A 228 31.202 25.486 34.071 1.00 13.19 C </line>
<line>ATOM 1609 CA CYS A 229 33.653 27.753 35.839 1.00 10.27 C </line>
<line>ATOM 1615 CA ASN A 230 31.297 30.647 36.899 1.00 10.79 C </line>
<line>ATOM 1623 CA VAL A 231 28.239 28.901 38.167 1.00 15.60 C </line>
<line>ATOM 1630 CA THR A 232 25.907 30.436 40.853 1.00 18.35 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 17.83 15.98 14.20 12.29 15.26 17.22 15.02 12.64 8.88 6.45 3.78 </line>
<line>SER CA 17.64 15.56 14.42 11.94 14.15 15.37 12.59 10.63 7.29 3.80 </line>
<line>PHE CA 14.77 12.39 11.64 8.93 10.63 11.60 8.89 6.86 3.77 </line>
<line>VAL CA 11.33 8.68 8.20 5.68 7.26 8.50 6.73 3.80 </line>
<line>SER CA 10.25 7.42 8.30 6.09 5.48 5.19 3.80 </line>
<line>ARG CA 13.02 9.86 10.65 7.87 5.72 3.84 </line>
<line>LEU CA 10.88 7.66 8.99 7.25 3.83 </line>
<line>GLY CA 9.93 6.10 5.89 3.78 </line>
<line>CYS CA 9.61 6.00 3.88 </line>
<line>ASN CA 6.69 3.74 </line>
<line>VAL CA 3.87 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 561</line>
<line>SER CA 506</line>
<line>PHE CA 475</line>
<line>VAL CA 437</line>
<line>SER CA 337</line>
<line>ARG CA 215</line>
<line>LEU CA 199</line>
<line>GLY CA 265</line>
<line>CYS CA 358</line>
<line>ASN CA 338</line>
<line>VAL CA 295</line>
<line>THR CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-8.236000061035156</x>
<y>22.825000762939453</y>
<z>39.816001892089844</z>
</parallel>
<rotation>
<x>0.9620000123977661</x>
<y>-0.0560000017285347</y>
<z>-0.2669999897480011</z>
<x>0.19900000095367432</x>
<y>0.8140000104904175</y>
<z>0.5460000038146973</z>
<x>0.18700000643730164</x>
<y>-0.578000009059906</y>
<z>0.7940000295639038</z>
</rotation>
<rmsd>1.2303019762039185</rmsd>
<dmax>2.494223117828369</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 38.674 33.840 31.088 1.00 10.93 C </line>
<line>ATOM 1046 CA ARG A 151 35.479 32.094 30.040 1.00 11.21 C </line>
<line>ATOM 1057 CA THR A 152 34.244 28.566 30.489 1.00 9.30 C </line>
<line>ATOM 1064 CA ASN A 153 35.791 26.668 27.465 1.00 15.12 C </line>
<line>ATOM 1072 CA GLY A 154 37.521 29.890 26.499 1.00 12.86 C </line>
<line>ATOM 1076 CA GLN A 155 41.206 30.613 26.402 1.00 14.12 C </line>
<line>ATOM 1085 CA LEU A 156 44.101 31.341 28.792 1.00 8.72 C </line>
<line>ATOM 1093 CA ALA A 157 44.533 35.027 29.717 1.00 9.82 C </line>
<line>ATOM 1098 CA GLN A 158 47.865 36.491 28.584 1.00 10.69 C </line>
<line>ATOM 1107 CA THR A 159 48.154 38.871 31.543 1.00 7.54 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 10.74 9.89 6.13 6.40 6.23 6.16 8.54 6.91 3.79 </line>
<line>ARG CA 14.45 13.22 9.52 8.74 6.94 4.64 6.01 3.76 </line>
<line>THR CA 17.34 15.87 12.17 10.38 8.33 5.33 3.89 </line>
<line>ASN CA 17.84 15.61 12.30 9.63 6.78 3.78 </line>
<line>GLY CA 14.80 12.45 9.27 7.12 3.76 </line>
<line>GLN CA 11.95 9.15 6.45 3.82 </line>
<line>LEU CA 8.98 6.38 3.82 </line>
<line>ALA CA 5.59 3.81 </line>
<line>GLN CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 312</line>
<line>ARG CA 246</line>
<line>THR CA 240</line>
<line>ASN CA 178</line>
<line>GLY CA 182</line>
<line>GLN CA 221</line>
<line>LEU CA 326</line>
<line>ALA CA 333</line>
<line>GLN CA 319</line>
<line>THR CA 360</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>9.53499984741211</x>
<y>-27.93899917602539</y>
<z>-43.28300094604492</z>
</parallel>
<rotation>
<x>0.8339999914169312</x>
<y>0.4320000112056732</y>
<z>0.3449999988079071</z>
<x>-0.09600000083446503</x>
<y>0.7279999852180481</y>
<z>-0.6790000200271606</z>
<x>-0.5440000295639038</x>
<y>0.5329999923706055</y>
<z>0.6489999890327454</z>
</rotation>
<rmsd>1.5096830129623413</rmsd>
<dmax>2.5088419914245605</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ELC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELCA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 38.909 23.037 51.805 1.00 6.79 C </line>
<line>ATOM 1330 CA VAL A 188 38.021 26.714 51.400 1.00 8.59 C </line>
<line>ATOM 1337 CA CYS A 189 35.148 27.778 49.201 1.00 9.12 C </line>
<line>ATOM 1343 CA ALA A 190 35.282 31.185 47.628 1.00 7.72 C </line>
<line>ATOM 1348 CA GLY A 191 33.050 32.963 45.143 1.00 8.54 C </line>
<line>ATOM 1352 CA GLY A 192 30.060 31.251 43.657 1.00 12.11 C </line>
<line>ATOM 1356 CA ASP A 193 28.245 34.379 42.393 1.00 14.62 C </line>
<line>ATOM 1364 CA GLY A 194 27.921 33.046 38.817 1.00 13.09 C </line>
<line>ATOM 1368 CA VAL A 195 30.026 36.003 37.496 1.00 10.37 C </line>
<line>ATOM 1375 CA ARG A 196 33.617 35.707 38.835 1.00 8.18 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 18.89 21.25 19.74 18.19 14.57 13.31 9.85 6.59 3.80 </line>
<line>VAL CA 16.07 18.53 17.33 15.34 12.00 10.14 6.46 3.77 </line>
<line>CYS CA 13.14 15.20 13.70 11.73 8.29 6.91 3.75 </line>
<line>ALA CA 10.03 12.39 11.63 9.33 6.56 3.78 </line>
<line>GLY CA 6.90 8.77 8.14 5.71 3.75 </line>
<line>GLY CA 7.47 7.78 5.59 3.83 </line>
<line>ASP CA 6.58 5.46 3.83 </line>
<line>GLY CA 6.29 3.86 </line>
<line>VAL CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 468</line>
<line>VAL CA 518</line>
<line>CYS CA 516</line>
<line>ALA CA 536</line>
<line>GLY CA 443</line>
<line>GLY CA 396</line>
<line>ASP CA 295</line>
<line>GLY CA 273</line>
<line>VAL CA 256</line>
<line>ARG CA 358</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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<distance-map>
<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>
<n14>
<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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<x>-0.37299999594688416</x>
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