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-3CIFC
confEVID 1CERO-3CIFC
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA O
pdbChainB C
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDL-TDNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPH---KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-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 HHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEEHHHH EEEEEEEEEEEE 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>C</pdbChain>
<entryIDChain>3CIFC</entryIDChain>
<sequence>CMERNDITVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 5184 CA CYS C 21 18.017 101.787 10.929 1.00 23.95 C </line>
<line>ATOM 5190 CA MET C 22 16.808 101.946 14.557 1.00 26.71 C </line>
<line>ATOM 5198 CA GLU C 23 16.685 105.746 14.141 1.00 28.95 C </line>
<line>ATOM 5207 CA ARG C 24 14.346 105.457 11.135 1.00 29.53 C </line>
<line>ATOM 5218 CA ASN C 25 10.683 104.579 10.574 1.00 29.47 C </line>
<line>ATOM 5226 CA ASP C 26 10.914 103.618 6.880 1.00 27.68 C </line>
<line>ATOM 5234 CA ILE C 27 13.271 100.629 7.399 1.00 25.83 C </line>
<line>ATOM 5242 CA THR C 28 13.522 97.720 9.881 1.00 24.55 C </line>
<line>ATOM 5249 CA VAL C 29 16.342 95.260 10.645 1.00 22.66 C </line>
<line>ATOM 5256 CA VAL C 30 14.878 91.761 11.007 1.00 21.27 C </line>
<line>ATOM 5263 CA ALA C 31 17.947 89.472 10.736 1.00 19.74 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 12.32 10.51 6.74 6.15 6.03 8.38 7.86 5.19 5.27 3.83 </line>
<line>MET CA 13.10 10.96 7.76 7.11 8.09 9.82 7.77 5.49 3.82 </line>
<line>GLU CA 16.67 14.45 11.06 9.62 9.13 9.52 7.08 3.82 </line>
<line>ARG CA 16.39 13.71 10.40 7.88 6.20 5.77 3.81 </line>
<line>ASN CA 16.76 13.49 10.90 7.46 5.69 3.82 </line>
<line>ASP CA 16.26 13.17 10.65 7.11 3.84 </line>
<line>ILE CA 12.55 9.71 6.99 3.83 </line>
<line>THR CA 9.40 6.21 3.82 </line>
<line>VAL CA 6.01 3.81 </line>
<line>VAL CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 407</line>
<line>MET CA 350</line>
<line>GLU CA 279</line>
<line>ARG CA 250</line>
<line>ASN CA 196</line>
<line>ASP CA 228</line>
<line>ILE CA 318</line>
<line>THR CA 361</line>
<line>VAL CA 458</line>
<line>VAL CA 400</line>
<line>ALA CA 463</line>
</n14>
</entryChain>
<parallel>
<x>-11.395000457763672</x>
<y>-88.47599792480469</y>
<z>14.531999588012695</z>
</parallel>
<rotation>
<x>0.921999990940094</x>
<y>-0.3869999945163727</y>
<z>0.008999999612569809</z>
<x>-0.35899999737739563</x>
<y>-0.8629999756813049</y>
<z>-0.35600000619888306</z>
<x>0.14499999582767487</x>
<y>0.32600000500679016</y>
<z>-0.9340000152587891</z>
</rotation>
<rmsd>1.0903040170669556</rmsd>
<dmax>1.855118989944458</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1CERO</entryIDChain>
<sequence>LINDL-TDNKT</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 205 CA LEU O 29 10.559 22.870 29.690 1.00 34.48 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> THR LYS ASN ASP THR LEU ASP ASN ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.61 15.25 11.84 13.71 13.78 13.26 10.13 6.60 3.74 </line>
<line>ILE CA 12.73 13.11 9.82 11.27 10.71 10.12 6.71 3.75 </line>
<line>ASN CA 12.27 13.09 9.69 9.84 8.42 6.90 3.82 </line>
<line>ASP CA 10.15 11.90 9.15 8.31 5.68 3.79 </line>
<line>LEU CA 9.92 11.75 9.48 7.15 3.76 </line>
<line>THR CA 6.50 8.18 6.52 3.79 </line>
<line>ASP CA 5.56 5.34 3.71 </line>
<line>ASN CA 5.39 3.76 </line>
<line>LYS CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 455</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3CIFC</entryIDChain>
<sequence>AINDPFMDVEY</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5263 CA ALA C 31 17.947 89.472 10.736 1.00 19.74 C </line>
<line>ATOM 5268 CA ILE C 32 21.704 89.391 11.500 1.00 18.96 C </line>
<line>ATOM 5276 CA ASN C 33 24.311 86.810 10.423 1.00 18.38 C </line>
<line>ATOM 5284 CA ASP C 34 27.878 86.533 11.765 1.00 18.85 C </line>
<line>ATOM 5292 CA PRO C 35 29.482 83.120 12.489 1.00 19.96 C </line>
<line>ATOM 5299 CA PHE C 36 32.269 84.636 14.613 1.00 21.19 C </line>
<line>ATOM 5310 CA MET C 37 29.968 85.853 17.404 1.00 21.94 C </line>
<line>ATOM 5318 CA ASP C 38 27.108 84.163 19.257 1.00 22.83 C </line>
<line>ATOM 5326 CA VAL C 39 23.912 86.022 20.256 1.00 22.58 C </line>
<line>ATOM 5333 CA GLU C 40 25.352 87.020 23.653 1.00 22.19 C </line>
<line>ATOM 5342 CA TYR C 41 28.429 88.488 21.921 1.00 20.45 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU VAL ASP MET PHE PRO ASP ASN ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.36 15.09 11.75 13.59 14.21 15.61 13.28 10.41 6.91 3.83 </line>
<line>ILE CA 12.44 12.91 9.64 10.80 10.75 12.00 10.04 6.81 3.82 </line>
<line>ASN CA 12.33 13.27 9.87 9.64 9.04 9.25 6.68 3.82 </line>
<line>ASP CA 10.36 12.16 9.39 7.90 6.05 5.57 3.84 </line>
<line>PRO CA 10.90 12.53 9.99 7.25 5.64 3.82 </line>
<line>PHE CA 9.11 11.63 10.18 6.96 3.82 </line>
<line>MET CA 5.45 7.86 6.70 3.80 </line>
<line>ASP CA 5.25 5.53 3.83 </line>
<line>VAL CA 5.41 3.82 </line>
<line>GLU CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 463</line>
<line>ILE CA 530</line>
<line>ASN CA 472</line>
<line>ASP CA 401</line>
<line>PRO CA 295</line>
<line>PHE CA 251</line>
<line>MET CA 277</line>
<line>ASP CA 268</line>
<line>VAL CA 314</line>
<line>GLU CA 260</line>
<line>TYR CA 286</line>
</n14>
</entryChain>
<parallel>
<x>-6.9679999351501465</x>
<y>-62.69300079345703</y>
<z>11.864999771118164</z>
</parallel>
<rotation>
<x>0.9100000262260437</x>
<y>-0.3840000033378601</y>
<z>-0.1589999943971634</z>
<x>-0.41499999165534973</x>
<y>-0.8479999899864197</y>
<z>-0.328000009059906</z>
<x>-0.00800000037997961</x>
<y>0.36399999260902405</y>
<z>-0.9309999942779541</z>
</rotation>
<rmsd>0.7404590249061584</rmsd>
<dmax>1.5484180450439453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1CERO</entryIDChain>
<sequence>LDLPH---KDLRR</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1379 CA LEU O 185 39.750 8.052 18.001 1.00 17.89 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ARG ARG LEU ASP LYS HIS PRO LEU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.19 11.89 12.72 14.24 15.03 11.37 9.92 6.16 3.81 </line>
<line>ASP CA 8.91 9.71 9.77 11.91 12.76 9.21 7.26 3.81 </line>
<line>LEU CA 8.69 10.04 9.01 10.37 10.14 6.38 3.86 </line>
<line>PRO CA 8.83 9.83 7.53 8.31 7.11 3.83 </line>
<line>HIS CA 6.56 8.11 6.10 5.21 3.83 </line>
<line>LYS CA 8.00 8.85 6.45 3.84 </line>
<line>ASP CA 5.49 5.37 3.78 </line>
<line>LEU CA 5.77 3.79 </line>
<line>ARG CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 190</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3CIFC</entryIDChain>
<sequence>VDGPSKGGKDWRA</sequence>
<secondary-structure> GGG GG</secondary-structure>
<atom-coordinate>
<line>ATOM 6451 CA VAL C 189 51.627 95.249 16.610 1.00 14.18 C </line>
<line>ATOM 6458 CA ASP C 190 53.937 94.396 13.662 1.00 15.22 C </line>
<line>ATOM 6466 CA GLY C 191 52.641 91.200 12.039 1.00 17.87 C </line>
<line>ATOM 6470 CA PRO C 192 51.574 89.528 8.783 1.00 20.91 C </line>
<line>ATOM 6477 CA SER C 193 48.566 90.936 6.913 1.00 25.03 C </line>
<line>ATOM 6483 CA LYS C 194 46.051 88.253 5.873 1.00 28.63 C </line>
<line>ATOM 6492 CA GLY C 195 47.041 86.963 2.429 1.00 29.89 C </line>
<line>ATOM 6496 CA GLY C 196 50.378 88.796 2.787 1.00 30.16 C </line>
<line>ATOM 6500 CA LYS C 197 49.408 91.572 0.357 1.00 29.41 C </line>
<line>ATOM 6509 CA ASP C 198 49.402 94.918 2.204 1.00 26.18 C </line>
<line>ATOM 6517 CA TRP C 199 52.700 94.764 4.103 1.00 21.92 C </line>
<line>ATOM 6531 CA ARG C 200 52.464 98.344 5.422 1.00 18.64 C </line>
<line>ATOM 6542 CA ALA C 201 48.952 97.646 6.784 1.00 17.01 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.46 11.64 12.56 14.58 16.81 15.31 17.05 13.98 11.05 9.70 6.19 3.84 </line>
<line>ASP CA 9.10 9.25 9.65 12.33 14.34 12.74 15.13 12.67 9.29 7.29 3.81 </line>
<line>GLY CA 9.10 9.74 8.70 11.00 12.13 9.82 11.90 9.49 6.55 3.81 </line>
<line>PRO CA 8.76 9.48 7.11 8.78 8.94 6.16 8.22 6.37 3.81 </line>
<line>SER CA 6.72 8.50 6.30 6.22 6.64 4.99 6.18 3.82 </line>
<line>LYS CA 9.87 11.96 9.47 8.31 7.26 5.34 3.81 </line>
<line>GLY CA 11.69 12.96 9.78 8.30 5.58 3.82 </line>
<line>GLY CA 9.81 10.12 6.54 6.23 3.81 </line>
<line>LYS CA 8.85 8.99 5.92 3.82 </line>
<line>ASP CA 5.35 5.61 3.81 </line>
<line>TRP CA 5.44 3.82 </line>
<line>ARG CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 163</line>
<line>ASP CA 180</line>
<line>GLY CA 171</line>
<line>PRO CA 157</line>
<line>SER CA 190</line>
<line>LYS CA 156</line>
<line>GLY CA 115</line>
<line>GLY CA 123</line>
<line>LYS CA 147</line>
<line>ASP CA 217</line>
<line>TRP CA 206</line>
<line>ARG CA 267</line>
<line>ALA CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-10.182999610900879</x>
<y>-85.1709976196289</y>
<z>18.517000198364258</z>
</parallel>
<rotation>
<x>0.9350000023841858</x>
<y>-0.3050000071525574</y>
<z>-0.18299999833106995</z>
<x>-0.34599998593330383</x>
<y>-0.8989999890327454</y>
<z>-0.2680000066757202</z>
<x>-0.08299999684095383</x>
<y>0.31299999356269836</y>
<z>-0.9459999799728394</z>
</rotation>
<rmsd>0.9720230102539062</rmsd>
<dmax>2.162961006164551</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>C</pdbChain>
<entryIDChain>3CIFC</entryIDChain>
<sequence>CIALNDSFVKL</sequence>
<secondary-structure>H EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7270 CA CYS C 303 41.263 124.852 1.828 1.00 18.61 C </line>
<line>ATOM 7276 CA ILE C 304 44.213 126.544 0.119 1.00 19.64 C </line>
<line>ATOM 7284 CA ALA C 305 44.787 127.917 -3.385 1.00 19.69 C </line>
<line>ATOM 7289 CA LEU C 306 48.107 128.521 -5.125 1.00 20.03 C </line>
<line>ATOM 7297 CA ASN C 307 46.320 130.556 -7.806 1.00 21.07 C </line>
<line>ATOM 7305 CA ASP C 308 42.867 131.006 -9.375 1.00 21.90 C </line>
<line>ATOM 7313 CA SER C 309 42.967 127.605 -11.134 1.00 21.04 C </line>
<line>ATOM 7319 CA PHE C 310 45.090 125.340 -8.879 1.00 19.38 C </line>
<line>ATOM 7330 CA VAL C 311 43.477 124.429 -5.551 1.00 17.87 C </line>
<line>ATOM 7337 CA LYS C 312 43.692 122.066 -2.582 1.00 16.69 C </line>
<line>ATOM 7346 CA LEU C 313 40.268 121.252 -1.103 1.00 15.71 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 4.75 5.75 7.72 11.38 13.36 12.88 12.29 10.42 7.00 3.81 </line>
<line>ILE CA 6.71 5.26 6.10 9.12 11.37 10.58 9.13 6.82 3.81 </line>
<line>ALA CA 8.37 6.01 4.31 6.08 7.97 7.01 5.37 3.80 </line>
<line>LEU CA 11.42 8.22 6.19 5.77 7.96 7.19 3.81 </line>
<line>ASN CA 12.97 10.31 7.12 5.47 5.57 3.82 </line>
<line>ASP CA 13.05 11.26 7.63 6.11 3.83 </line>
<line>SER CA 12.18 10.21 6.44 3.84 </line>
<line>PHE CA 10.02 7.23 3.81 </line>
<line>VAL CA 6.34 3.80 </line>
<line>LYS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 352</line>
<line>ILE CA 263</line>
<line>ALA CA 253</line>
<line>LEU CA 170</line>
<line>ASN CA 181</line>
<line>ASP CA 215</line>
<line>SER CA 254</line>
<line>PHE CA 265</line>
<line>VAL CA 341</line>
<line>LYS CA 362</line>
<line>LEU CA 466</line>
</n14>
</entryChain>
<parallel>
<x>-22.218000411987305</x>
<y>-152.16099548339844</y>
<z>36.132999420166016</z>
</parallel>
<rotation>
<x>0.875</x>
<y>-0.44600000977516174</y>
<z>-0.1889999955892563</z>
<x>-0.4650000035762787</x>
<y>-0.8830000162124634</y>
<z>-0.07100000232458115</z>
<x>-0.13500000536441803</x>
<y>0.15000000596046448</y>
<z>-0.9789999723434448</z>
</rotation>
<rmsd>0.7095019817352295</rmsd>
<dmax>1.4862810373306274</dmax>
</indel>