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
1CERR-3CIFC
confEVID 1CERR-3CIFC
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA R
pdbChainB C
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPH---KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASSTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSILDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHEEE EEE EEE EEEEE EEEEEE EEEE HHHGGGG EEEE EEE HHHHHHHHHHHHHHH EEEEEEEE --- GGG EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE 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>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 7603 CA LEU R 19 61.067 12.717 15.776 1.00 35.33 C </line>
<line>ATOM 7611 CA HIS R 20 62.083 9.981 18.174 1.00 42.82 C </line>
<line>ATOM 7621 CA SER R 21 63.125 7.706 15.233 1.00 44.62 C </line>
<line>ATOM 7627 CA ARG R 22 65.009 10.522 13.483 1.00 48.04 C </line>
<line>ATOM 7638 CA GLY R 23 67.334 11.433 16.349 1.00 46.45 C </line>
<line>ATOM 7642 CA VAL R 25 65.774 14.704 17.384 1.00 44.69 C </line>
<line>ATOM 7649 CA GLU R 26 65.438 15.078 21.149 1.00 42.50 C </line>
<line>ATOM 7654 CA VAL R 27 61.998 15.954 22.630 1.00 37.44 C </line>
<line>ATOM 7661 CA ALA R 28 62.325 17.252 26.122 1.00 38.29 C </line>
<line>ATOM 7666 CA LEU R 29 58.869 18.070 27.419 1.00 38.95 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 13.00 11.37 7.64 7.32 5.36 6.42 5.06 5.44 3.78 </line>
<line>HIS CA 12.70 10.77 7.45 6.79 6.05 5.75 5.56 3.86 </line>
<line>SER CA 16.55 14.50 11.14 9.73 7.79 5.73 3.81 </line>
<line>ARG CA 17.00 14.57 11.06 8.93 5.77 3.80 </line>
<line>GLY CA 15.44 12.43 9.40 6.32 3.77 </line>
<line>VAL CA 12.64 9.73 6.58 3.80 </line>
<line>GLU CA 9.56 6.26 3.85 </line>
<line>VAL CA 6.10 3.74 </line>
<line>ALA CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 402</line>
<line>HIS CA 354</line>
<line>SER CA 268</line>
<line>ARG CA 241</line>
<line>GLY CA 218</line>
<line>VAL CA 297</line>
<line>GLU CA 322</line>
<line>VAL CA 435</line>
<line>ALA CA 392</line>
<line>LEU CA 459</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>49.01900100708008</x>
<y>-89.37899780273438</y>
<z>6.364999771118164</z>
</parallel>
<rotation>
<x>-0.9660000205039978</x>
<y>0.10400000214576721</y>
<z>-0.23499999940395355</z>
<x>0.16200000047683716</x>
<y>-0.46299999952316284</y>
<z>-0.8709999918937683</z>
<x>-0.19900000095367432</x>
<y>-0.8799999952316284</y>
<z>0.4309999942779541</z>
</rotation>
<rmsd>0.9639269709587097</rmsd>
<dmax>1.5784419775009155</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7674 CA ILE R 30 55.344 17.167 26.467 1.00 34.82 C </line>
<line>ATOM 7682 CA ASN R 31 52.402 18.886 27.969 1.00 34.74 C </line>
<line>ATOM 7690 CA ASP R 32 48.763 17.782 27.854 1.00 35.90 C </line>
<line>ATOM 7698 CA LEU R 33 45.884 17.718 30.297 1.00 38.75 C </line>
<line>ATOM 7706 CA THR R 34 46.263 14.192 31.666 1.00 43.26 C </line>
<line>ATOM 7713 CA ASP R 36 48.525 12.114 33.929 1.00 42.32 C </line>
<line>ATOM 7721 CA ASN R 37 51.716 10.355 32.945 1.00 39.91 C </line>
<line>ATOM 7729 CA LYS R 38 50.145 6.866 33.133 1.00 37.56 C </line>
<line>ATOM 7738 CA THR R 39 47.611 7.736 30.399 1.00 31.49 C </line>
<line>ATOM 7745 CA LEU R 40 50.276 9.476 28.342 1.00 29.89 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 9.40 12.81 13.33 10.08 11.30 10.88 10.22 6.75 3.72 </line>
<line>ASN CA 9.65 12.38 13.28 9.90 9.82 8.57 7.02 3.80 </line>
<line>ASP CA 8.46 10.43 12.20 9.48 8.31 5.80 3.78 </line>
<line>LEU CA 9.54 10.13 12.00 9.76 7.18 3.80 </line>
<line>THR CA 7.03 6.72 8.42 6.79 3.82 </line>
<line>ASP CA 6.42 5.70 5.55 3.77 </line>
<line>ASN CA 4.90 5.49 3.83 </line>
<line>LYS CA 5.46 3.83 </line>
<line>THR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>ASN CA 459</line>
<line>ASP CA 380</line>
<line>LEU CA 269</line>
<line>THR CA 244</line>
<line>ASP CA 251</line>
<line>ASN CA 306</line>
<line>LYS CA 257</line>
<line>THR CA 269</line>
<line>LEU CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3CIFC</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 5354 CA MET C 42 26.292 90.264 19.288 1.00 19.55 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 9.08 12.44 12.91 9.64 10.80 10.75 12.00 10.04 6.81 3.82 </line>
<line>ASN CA 9.72 12.33 13.27 9.87 9.64 9.04 9.25 6.68 3.82 </line>
<line>ASP CA 8.55 10.36 12.16 9.39 7.90 6.05 5.57 3.84 </line>
<line>PRO CA 10.37 10.90 12.53 9.99 7.25 5.64 3.82 </line>
<line>PHE CA 9.45 9.11 11.63 10.18 6.96 3.82 </line>
<line>MET CA 6.04 5.45 7.86 6.70 3.80 </line>
<line>ASP CA 6.16 5.25 5.53 3.83 </line>
<line>VAL CA 4.96 5.41 3.82 </line>
<line>GLU CA 5.52 3.82 </line>
<line>TYR CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<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>
<line>MET CA 397</line>
</n14>
</entryChain>
<parallel>
<x>23.378000259399414</x>
<y>-71.5770034790039</y>
<z>15.038000106811523</z>
</parallel>
<rotation>
<x>-0.9819999933242798</x>
<y>-0.06300000101327896</y>
<z>-0.17900000512599945</z>
<x>0.1889999955892563</x>
<y>-0.43799999356269836</y>
<z>-0.8790000081062317</z>
<x>-0.023000000044703484</x>
<y>-0.8970000147819519</y>
<z>0.44200000166893005</z>
</rotation>
<rmsd>1.2188379764556885</rmsd>
<dmax>2.9237349033355713</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>LDLPH---KDLRR</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 8844 CA LEU R 185 26.736 9.709 18.209 1.00 20.87 C </line>
<line>ATOM 8852 CA ASP R 186 24.444 12.724 17.540 1.00 20.48 C </line>
<line>ATOM 8860 CA LEU R 187 25.530 15.359 20.027 1.00 24.46 C </line>
<line>ATOM 8868 CA PRO R 188 25.573 19.169 19.983 1.00 27.01 C </line>
<line>ATOM 8875 CA HIS R 190 28.316 20.901 18.074 1.00 33.53 C </line>
<line>ATOM 8885 CA LYS R 191 28.783 24.277 16.380 1.00 38.32 C </line>
<line>ATOM 8894 CA ASP R 192 28.698 22.737 12.882 1.00 30.12 C </line>
<line>ATOM 8902 CA LEU R 193 25.361 20.867 12.638 1.00 22.35 C </line>
<line>ATOM 8910 CA ARG R 194 26.705 18.529 9.999 1.00 20.80 C </line>
<line>ATOM 8921 CA ARG R 195 29.428 17.492 12.442 1.00 20.04 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 10.05 12.05 12.55 14.21 14.82 11.30 9.69 6.06 3.85 </line>
<line>ASP CA 8.58 9.78 9.55 11.83 12.40 9.06 6.98 3.78 </line>
<line>LEU CA 8.79 10.58 9.22 10.75 10.17 6.50 3.81 </line>
<line>PRO CA 8.63 10.07 7.54 8.54 7.03 3.76 </line>
<line>HIS CA 6.68 8.57 6.19 5.52 3.81 </line>
<line>LYS CA 7.87 8.84 6.11 3.82 </line>
<line>ASP CA 5.31 5.48 3.83 </line>
<line>LEU CA 5.29 3.77 </line>
<line>ARG CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 189</line>
<line>ASP CA 186</line>
<line>LEU CA 171</line>
<line>PRO CA 150</line>
<line>HIS CA 179</line>
<line>LYS CA 154</line>
<line>ASP CA 208</line>
<line>LEU CA 201</line>
<line>ARG CA 260</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>-24.552000045776367</x>
<y>-74.60299682617188</y>
<z>8.883000373840332</z>
</parallel>
<rotation>
<x>-0.9829999804496765</x>
<y>-0.07000000029802322</y>
<z>-0.16699999570846558</z>
<x>0.1809999942779541</x>
<y>-0.41499999165534973</y>
<z>-0.8920000195503235</z>
<x>-0.007000000216066837</x>
<y>-0.9070000052452087</y>
<z>0.42100000381469727</z>
</rotation>
<rmsd>0.9223300218582153</rmsd>
<dmax>2.0810210704803467</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9658 CA THR R 297 43.239 10.736 -14.025 1.00 21.01 C </line>
<line>ATOM 9665 CA LYS R 298 40.551 11.884 -16.505 1.00 23.77 C </line>
<line>ATOM 9674 CA ALA R 299 40.698 14.722 -18.934 1.00 23.19 C </line>
<line>ATOM 9679 CA LEU R 300 38.045 16.326 -21.061 1.00 26.34 C </line>
<line>ATOM 9687 CA GLY R 302 40.056 18.670 -23.244 1.00 27.62 C </line>
<line>ATOM 9691 CA ASN R 303 41.418 21.276 -20.856 1.00 25.13 C </line>
<line>ATOM 9699 CA MET R 304 39.289 20.059 -18.024 1.00 21.65 C </line>
<line>ATOM 9707 CA VAL R 305 41.169 17.540 -16.005 1.00 18.99 C </line>
<line>ATOM 9714 CA LYS R 306 40.393 15.454 -12.849 1.00 17.28 C </line>
<line>ATOM 9723 CA VAL R 307 43.251 14.133 -10.679 1.00 16.06 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 4.77 5.63 7.38 10.89 12.69 12.57 10.38 6.81 3.83 </line>
<line>LYS CA 6.80 5.11 5.71 8.41 10.39 9.58 6.84 3.74 </line>
<line>ALA CA 8.66 6.14 4.09 5.59 6.87 5.88 3.76 </line>
<line>LEU CA 11.82 8.59 6.07 4.97 5.99 3.78 </line>
<line>GLY CA 13.74 10.89 7.41 5.46 3.79 </line>
<line>ASN CA 12.57 9.95 6.13 3.75 </line>
<line>MET CA 10.24 7.01 3.74 </line>
<line>VAL CA 6.66 3.86 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 351</line>
<line>LYS CA 266</line>
<line>ALA CA 271</line>
<line>LEU CA 201</line>
<line>GLY CA 200</line>
<line>ASN CA 248</line>
<line>MET CA 278</line>
<line>VAL CA 367</line>
<line>LYS CA 379</line>
<line>VAL CA 462</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>-3.9700000286102295</x>
<y>-110.56900024414062</y>
<z>-13.59000015258789</z>
</parallel>
<rotation>
<x>-0.9589999914169312</x>
<y>-0.09600000083446503</y>
<z>-0.26600000262260437</z>
<x>0.28200000524520874</x>
<y>-0.2540000081062317</y>
<z>-0.925000011920929</z>
<x>0.020999999716877937</x>
<y>-0.9620000123977661</y>
<z>0.2709999978542328</z>
</rotation>
<rmsd>0.6557120084762573</rmsd>
<dmax>1.3104579448699951</dmax>
</indel>