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
1CERO-3CIFB
confEVID 1CERO-3CIFB
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA O
pdbChainB B
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASSTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSILDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEE EEEEE EEEEEE EEEE HHHHHHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE --- EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHH EEE EEEEGGG EEEE-EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEE HHHHHHHHHHH EEE EEE HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGGG EEEE GGG HHHH EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1CERO</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 142 CA LEU O 19 6.203 11.116 26.084 1.00 30.46 C </line>
<line>ATOM 150 CA HIS O 20 5.099 13.203 23.121 1.00 35.82 C </line>
<line>ATOM 160 CA SER O 21 3.169 10.448 21.347 1.00 39.71 C </line>
<line>ATOM 166 CA ARG O 22 1.635 9.085 24.511 1.00 43.52 C </line>
<line>ATOM 177 CA GLY O 23 0.268 12.591 25.076 1.00 42.96 C </line>
<line>ATOM 181 CA VAL O 25 2.236 13.457 28.220 1.00 41.79 C </line>
<line>ATOM 188 CA GLU O 26 3.143 17.142 28.568 1.00 44.40 C </line>
<line>ATOM 193 CA VAL O 27 6.760 18.273 28.591 1.00 43.60 C </line>
<line>ATOM 200 CA ALA O 28 6.859 22.018 29.472 1.00 40.31 C </line>
<line>ATOM 205 CA LEU O 29 10.559 22.870 29.690 1.00 34.48 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL GLU VAL GLY ARG SER HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.04 11.44 7.60 7.20 5.08 6.20 5.24 5.66 3.79 </line>
<line>HIS CA 12.90 11.01 7.64 7.00 5.85 5.25 5.56 3.80 </line>
<line>SER CA 16.69 14.61 11.25 9.85 7.56 5.19 3.77 </line>
<line>ARG CA 17.22 14.80 11.28 9.15 5.76 3.81 </line>
<line>GLY CA 15.26 12.31 9.32 6.42 3.81 </line>
<line>VAL CA 12.65 9.81 6.62 3.81 </line>
<line>GLU CA 9.44 6.20 3.79 </line>
<line>VAL CA 6.06 3.85 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 391</line>
<line>HIS CA 348</line>
<line>SER CA 250</line>
<line>ARG CA 231</line>
<line>GLY CA 221</line>
<line>VAL CA 301</line>
<line>GLU CA 328</line>
<line>VAL CA 434</line>
<line>ALA CA 375</line>
<line>LEU CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>CMERNDITVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 2660 CA CYS B 21 70.728 85.528 19.177 1.00 22.85 C </line>
<line>ATOM 2666 CA MET B 22 72.451 87.732 16.569 1.00 25.71 C </line>
<line>ATOM 2674 CA GLU B 23 73.900 89.711 19.488 1.00 27.33 C </line>
<line>ATOM 2683 CA ARG B 24 75.361 86.491 20.924 1.00 27.21 C </line>
<line>ATOM 2694 CA ASN B 25 78.272 84.165 20.160 1.00 26.58 C </line>
<line>ATOM 2702 CA ASP B 26 77.122 81.071 22.081 1.00 24.72 C </line>
<line>ATOM 2710 CA ILE B 27 73.905 80.474 20.088 1.00 22.77 C </line>
<line>ATOM 2718 CA THR B 28 72.850 80.650 16.408 1.00 21.03 C </line>
<line>ATOM 2725 CA VAL B 29 69.434 80.611 14.705 1.00 18.98 C </line>
<line>ATOM 2732 CA VAL B 30 69.577 78.085 11.842 1.00 17.34 C </line>
<line>ATOM 2739 CA ALA B 31 65.880 77.637 10.950 1.00 16.33 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL THR ILE ASP ASN ARG GLU MET CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.39 10.51 6.77 6.00 6.04 8.32 7.73 5.04 5.26 3.82 </line>
<line>MET CA 13.29 11.12 7.96 7.10 8.20 9.83 7.71 5.38 3.81 </line>
<line>GLU CA 16.82 14.57 11.21 9.63 9.26 9.58 7.09 3.82 </line>
<line>ARG CA 16.36 13.66 10.41 7.80 6.25 5.82 3.80 </line>
<line>ASN CA 16.76 13.48 10.98 7.47 5.72 3.82 </line>
<line>ASP CA 16.19 13.06 10.66 7.11 3.83 </line>
<line>ILE CA 12.49 9.61 7.00 3.83 </line>
<line>THR CA 9.35 6.18 3.82 </line>
<line>VAL CA 5.96 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 410</line>
<line>MET CA 350</line>
<line>GLU CA 282</line>
<line>ARG CA 251</line>
<line>ASN CA 200</line>
<line>ASP CA 229</line>
<line>ILE CA 321</line>
<line>THR CA 367</line>
<line>VAL CA 468</line>
<line>VAL CA 410</line>
<line>ALA CA 465</line>
</n14>
</entryChain>
<parallel>
<x>-69.79900360107422</x>
<y>-71.25599670410156</y>
<z>7.25</z>
</parallel>
<rotation>
<x>-0.9520000219345093</x>
<y>0.05999999865889549</y>
<z>-0.3009999990463257</z>
<x>0.24199999868869781</x>
<y>-0.4560000002384186</y>
<z>-0.8569999933242798</z>
<x>-0.1889999955892563</x>
<y>-0.8880000114440918</y>
<z>0.4189999997615814</z>
</rotation>
<rmsd>1.1219669580459595</rmsd>
<dmax>1.8458149433135986</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1CERO</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 213 CA ILE O 30 13.753 21.436 28.380 1.00 30.46 C </line>
<line>ATOM 221 CA ASN O 31 17.147 22.511 29.556 1.00 31.05 C </line>
<line>ATOM 229 CA ASP O 32 20.445 21.571 27.879 1.00 30.50 C </line>
<line>ATOM 237 CA LEU O 33 23.575 23.625 27.297 1.00 33.06 C </line>
<line>ATOM 245 CA THR O 34 22.865 24.601 23.733 1.00 36.20 C </line>
<line>ATOM 252 CA ASP O 36 20.842 27.020 21.624 1.00 36.71 C </line>
<line>ATOM 260 CA ASN O 37 17.378 26.183 20.591 1.00 34.36 C </line>
<line>ATOM 268 CA LYS O 38 18.429 25.922 16.987 1.00 33.37 C </line>
<line>ATOM 277 CA THR O 39 20.702 22.961 17.823 1.00 31.31 C </line>
<line>ATOM 284 CA LEU O 40 18.061 21.466 20.116 1.00 26.91 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR LYS ASN ASP THR LEU ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.32 12.73 13.11 9.82 11.27 10.71 10.12 6.71 3.75 </line>
<line>ASN CA 9.54 12.27 13.09 9.69 9.84 8.42 6.90 3.82 </line>
<line>ASP CA 8.12 10.15 11.90 9.15 8.31 5.68 3.79 </line>
<line>LEU CA 9.31 9.92 11.75 9.48 7.15 3.76 </line>
<line>THR CA 6.78 6.50 8.18 6.52 3.79 </line>
<line>ASP CA 6.39 5.56 5.34 3.71 </line>
<line>ASN CA 4.79 5.39 3.76 </line>
<line>LYS CA 5.46 3.83 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 522</line>
<line>ASN CA 459</line>
<line>ASP CA 385</line>
<line>LEU CA 280</line>
<line>THR CA 255</line>
<line>ASP CA 251</line>
<line>ASN CA 309</line>
<line>LYS CA 254</line>
<line>THR CA 266</line>
<line>LEU CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2744 CA ILE B 32 62.540 79.513 11.022 1.00 16.13 C </line>
<line>ATOM 2752 CA ASN B 33 59.000 78.210 10.446 1.00 16.60 C </line>
<line>ATOM 2760 CA ASP B 34 55.899 80.376 9.844 1.00 17.59 C </line>
<line>ATOM 2768 CA PRO B 35 53.157 79.421 7.319 1.00 19.27 C </line>
<line>ATOM 2775 CA PHE B 36 51.511 82.881 7.326 1.00 21.34 C </line>
<line>ATOM 2786 CA MET B 37 54.666 84.582 6.142 1.00 22.54 C </line>
<line>ATOM 2794 CA ASP B 38 56.697 83.944 2.986 1.00 22.82 C </line>
<line>ATOM 2802 CA VAL B 39 60.495 84.416 2.993 1.00 21.69 C </line>
<line>ATOM 2809 CA GLU B 40 60.261 87.941 1.500 1.00 21.20 C </line>
<line>ATOM 2818 CA TYR B 41 57.762 88.962 4.208 1.00 19.80 C </line>
<line>ATOM 2830 CA MET B 42 59.984 87.401 6.908 1.00 18.97 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR GLU VAL ASP MET PHE PRO ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.26 12.59 12.92 9.63 10.88 10.56 12.11 10.09 6.80 3.82 </line>
<line>ASN CA 9.90 12.49 13.28 9.81 9.69 8.83 9.36 6.74 3.83 </line>
<line>ASP CA 8.64 10.44 12.08 9.19 7.77 5.74 5.65 3.85 </line>
<line>PRO CA 10.51 11.04 12.53 9.87 7.19 5.50 3.83 </line>
<line>PHE CA 9.61 9.26 11.67 10.09 6.85 3.77 </line>
<line>MET CA 6.07 5.70 8.01 6.63 3.81 </line>
<line>ASP CA 6.18 5.27 5.56 3.83 </line>
<line>VAL CA 4.95 5.44 3.84 </line>
<line>GLU CA 5.44 3.82 </line>
<line>TYR CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>ASN CA 474</line>
<line>ASP CA 398</line>
<line>PRO CA 292</line>
<line>PHE CA 247</line>
<line>MET CA 281</line>
<line>ASP CA 267</line>
<line>VAL CA 316</line>
<line>GLU CA 262</line>
<line>TYR CA 282</line>
<line>MET CA 398</line>
</n14>
</entryChain>
<parallel>
<x>-38.14099884033203</x>
<y>-57.979000091552734</y>
<z>17.826000213623047</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>0.02500000037252903</y>
<z>-0.11999999731779099</z>
<x>0.09799999743700027</x>
<y>-0.4269999861717224</y>
<z>-0.8989999890327454</z>
<x>-0.07400000095367432</x>
<y>-0.9039999842643738</y>
<z>0.42100000381469727</z>
</rotation>
<rmsd>1.2570409774780273</rmsd>
<dmax>3.016247034072876</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1CERO</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1387 CA ASP O 186 42.442 7.363 20.614 1.00 20.88 C </line>
<line>ATOM 1395 CA LEU O 187 42.086 9.977 23.362 1.00 25.95 C </line>
<line>ATOM 1403 CA PRO O 188 42.733 10.570 27.116 1.00 27.30 C </line>
<line>ATOM 1410 CA HIS O 190 39.979 9.080 29.322 1.00 28.94 C </line>
<line>ATOM 1420 CA LYS O 191 39.589 8.163 33.025 1.00 31.23 C </line>
<line>ATOM 1425 CA ASP O 192 39.469 4.525 31.792 1.00 28.84 C </line>
<line>ATOM 1433 CA LEU O 193 42.340 3.462 29.576 1.00 24.95 C </line>
<line>ATOM 1441 CA ARG O 194 40.027 1.139 27.667 1.00 25.72 C </line>
<line>ATOM 1452 CA ARG O 195 37.265 3.642 26.843 1.00 22.90 C </line>
<line>ATOM 1463 CA ALA O 196 40.004 5.910 25.799 1.00 18.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ARG LEU ASP LYS HIS PRO LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.91 8.91 9.71 9.77 11.91 12.76 9.21 7.26 3.81 </line>
<line>LEU CA 5.18 8.69 10.04 9.01 10.37 10.14 6.38 3.86 </line>
<line>PRO CA 5.56 8.83 9.83 7.53 8.31 7.11 3.83 </line>
<line>HIS CA 4.74 6.56 8.11 6.10 5.21 3.83 </line>
<line>LYS CA 7.58 8.00 8.85 6.45 3.84 </line>
<line>ASP CA 6.17 5.49 5.37 3.78 </line>
<line>LEU CA 5.07 5.77 3.79 </line>
<line>ARG CA 5.12 3.82 </line>
<line>ARG CA 3.71 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 183</line>
<line>LEU CA 171</line>
<line>PRO CA 146</line>
<line>HIS CA 179</line>
<line>LYS CA 154</line>
<line>ASP CA 200</line>
<line>LEU CA 194</line>
<line>ARG CA 258</line>
<line>ARG CA 299</line>
<line>ALA CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>DGPSKGGKDWRAG</sequence>
<secondary-structure> GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3939 CA ASP B 190 35.813 96.872 18.297 1.00 14.25 C </line>
<line>ATOM 3947 CA GLY B 191 35.440 93.290 17.048 1.00 16.66 C </line>
<line>ATOM 3951 CA PRO B 192 35.167 89.611 18.014 1.00 19.82 C </line>
<line>ATOM 3958 CA SER B 193 38.118 87.983 19.783 1.00 24.01 C </line>
<line>ATOM 3964 CA LYS B 194 39.226 84.549 18.516 1.00 28.23 C </line>
<line>ATOM 3973 CA GLY B 195 36.861 81.976 20.057 1.00 30.12 C </line>
<line>ATOM 3977 CA GLY B 196 34.650 82.891 23.023 1.00 31.04 C </line>
<line>ATOM 3981 CA LYS B 197 37.750 84.154 24.854 1.00 30.23 C </line>
<line>ATOM 3990 CA ASP B 198 38.083 87.650 26.361 1.00 26.86 C </line>
<line>ATOM 3998 CA TRP B 199 35.411 90.059 25.037 1.00 21.58 C </line>
<line>ATOM 4012 CA ARG B 200 37.279 93.037 26.540 1.00 18.16 C </line>
<line>ATOM 4023 CA ALA B 201 40.444 92.157 24.573 1.00 16.51 C </line>
<line>ATOM 4028 CA GLY B 202 38.435 92.623 21.363 1.00 14.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.86 9.11 9.21 9.59 12.46 14.44 14.80 15.04 12.79 9.30 7.30 3.81 </line>
<line>GLY CA 5.29 9.11 9.67 8.62 11.20 12.24 12.02 11.79 9.64 6.54 3.81 </line>
<line>PRO CA 5.56 8.79 9.43 7.04 9.06 9.12 8.40 8.08 6.51 3.81 </line>
<line>SER CA 4.91 6.77 8.48 6.26 6.59 6.36 6.96 6.14 3.82 </line>
<line>LYS CA 8.60 9.80 11.84 9.35 8.51 6.52 6.63 3.82 </line>
<line>GLY CA 10.84 11.70 12.83 9.60 8.57 5.34 3.81 </line>
<line>GLY CA 10.57 11.04 11.06 7.48 6.75 3.82 </line>
<line>LYS CA 9.19 8.45 9.05 6.35 3.82 </line>
<line>ASP CA 7.06 5.39 5.45 3.83 </line>
<line>TRP CA 5.41 5.47 3.82 </line>
<line>ARG CA 5.32 3.83 </line>
<line>ALA CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 180</line>
<line>GLY CA 172</line>
<line>PRO CA 158</line>
<line>SER CA 190</line>
<line>LYS CA 153</line>
<line>GLY CA 112</line>
<line>GLY CA 103</line>
<line>LYS CA 161</line>
<line>ASP CA 216</line>
<line>TRP CA 208</line>
<line>ARG CA 266</line>
<line>ALA CA 301</line>
<line>GLY CA 252</line>
</n14>
</entryChain>
<parallel>
<x>4.265999794006348</x>
<y>-83.59700012207031</y>
<z>6.610000133514404</z>
</parallel>
<rotation>
<x>-0.9980000257492065</x>
<y>0.03999999910593033</y>
<z>0.039000000804662704</z>
<x>-0.04899999871850014</x>
<y>-0.30300000309944153</y>
<z>-0.9520000219345093</z>
<x>-0.026000000536441803</x>
<y>-0.9520000219345093</y>
<z>0.30399999022483826</z>
</rotation>
<rmsd>1.3836170434951782</rmsd>
<dmax>3.11188006401062</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1CERO</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2193 CA THR O 297 19.559 -20.967 25.279 1.00 17.76 C </line>
<line>ATOM 2200 CA LYS O 298 21.897 -23.688 26.477 1.00 21.83 C </line>
<line>ATOM 2209 CA ALA O 299 21.811 -25.882 29.610 1.00 23.15 C </line>
<line>ATOM 2214 CA LEU O 300 24.444 -28.125 31.118 1.00 20.97 C </line>
<line>ATOM 2222 CA GLY O 302 22.234 -29.452 33.787 1.00 19.93 C </line>
<line>ATOM 2226 CA ASN O 303 22.021 -26.625 36.183 1.00 21.50 C </line>
<line>ATOM 2234 CA MET O 304 24.402 -24.224 34.575 1.00 19.32 C </line>
<line>ATOM 2242 CA VAL O 305 22.116 -22.560 32.105 1.00 17.38 C </line>
<line>ATOM 2249 CA LYS O 306 22.875 -19.753 29.632 1.00 15.42 C </line>
<line>ATOM 2258 CA VAL O 307 20.222 -17.221 28.456 1.00 14.96 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL MET ASN GLY LEU ALA LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.96 5.61 7.46 10.98 12.53 12.31 10.45 6.93 3.78 </line>
<line>LYS CA 6.97 5.14 5.74 8.49 10.14 9.32 6.91 3.83 </line>
<line>ALA CA 8.88 6.22 4.17 5.84 6.62 5.51 3.77 </line>
<line>LEU CA 11.99 8.65 6.11 5.21 5.81 3.71 </line>
<line>GLY CA 13.49 10.57 7.10 5.71 3.71 </line>
<line>ASN CA 12.30 9.53 5.76 3.74 </line>
<line>MET CA 10.20 6.84 3.75 </line>
<line>VAL CA 6.74 3.82 </line>
<line>LYS CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 349</line>
<line>LYS CA 269</line>
<line>ALA CA 268</line>
<line>LEU CA 199</line>
<line>GLY CA 208</line>
<line>ASN CA 252</line>
<line>MET CA 283</line>
<line>VAL CA 368</line>
<line>LYS CA 387</line>
<line>VAL CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CIFB</entryIDChain>
<sequence>CIALNDSFVKL</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4751 CA CYS B 303 57.339 102.367 45.542 1.00 23.95 C </line>
<line>ATOM 4757 CA ILE B 304 55.077 103.271 48.475 1.00 25.76 C </line>
<line>ATOM 4765 CA ALA B 305 54.735 101.890 52.005 1.00 26.65 C </line>
<line>ATOM 4770 CA LEU B 306 51.521 102.354 54.000 1.00 27.15 C </line>
<line>ATOM 4778 CA ASN B 307 53.263 100.993 57.093 1.00 27.88 C </line>
<line>ATOM 4786 CA ASP B 308 56.339 98.889 57.919 1.00 28.07 C </line>
<line>ATOM 4794 CA SER B 309 54.709 95.622 56.781 1.00 26.88 C </line>
<line>ATOM 4800 CA PHE B 310 52.282 96.677 54.004 1.00 24.99 C </line>
<line>ATOM 4811 CA VAL B 311 53.925 97.826 50.764 1.00 23.12 C </line>
<line>ATOM 4818 CA LYS B 312 53.329 98.585 47.065 1.00 21.05 C </line>
<line>ATOM 4827 CA LEU B 313 56.269 97.652 44.823 1.00 19.64 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL PHE SER ASP ASN LEU ALA ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 4.89 5.72 7.72 11.38 13.37 12.90 12.33 10.27 6.98 3.81 </line>
<line>ILE CA 6.81 5.20 6.02 9.05 11.30 10.49 9.10 6.63 3.81 </line>
<line>ALA CA 8.48 6.11 4.33 6.10 7.88 6.82 5.37 3.81 </line>
<line>LEU CA 11.35 8.10 6.06 5.73 7.95 7.11 3.80 </line>
<line>ASN CA 13.07 10.31 7.11 5.40 5.57 3.82 </line>
<line>ASP CA 13.15 11.27 7.63 6.06 3.82 </line>
<line>SER CA 12.23 10.25 6.46 3.84 </line>
<line>PHE CA 10.06 7.27 3.81 </line>
<line>VAL CA 6.39 3.82 </line>
<line>LYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 343</line>
<line>ILE CA 260</line>
<line>ALA CA 252</line>
<line>LEU CA 171</line>
<line>ASN CA 180</line>
<line>ASP CA 210</line>
<line>SER CA 249</line>
<line>PHE CA 267</line>
<line>VAL CA 339</line>
<line>LYS CA 360</line>
<line>LEU CA 469</line>
</n14>
</entryChain>
<parallel>
<x>-31.79599952697754</x>
<y>-125.31500244140625</y>
<z>-21.19099998474121</z>
</parallel>
<rotation>
<x>-0.9959999918937683</x>
<y>0.08299999684095383</y>
<z>-0.028999999165534973</z>
<x>-0.026000000536441803</x>
<y>-0.5979999899864197</y>
<z>-0.8009999990463257</z>
<x>-0.08299999684095383</x>
<y>-0.796999990940094</y>
<z>0.5979999899864197</z>
</rotation>
<rmsd>0.7213929891586304</rmsd>
<dmax>1.4739630222320557</dmax>
</indel>