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
1DC3B-1CERP
confEVID 1DC3B-1CERP
pdbIDA 1DC3
pdbIDB 1CER
pdbChainA B
pdbChainB P
identity 0.492399990558624
indelSize 4
alignment <alignment>
<seq1>TIKVGINGFGRIGRIVFRAAQKRSDIEIVAINDLLDADYMAYMLKYDSTHGRFDGTVEVKDGHLIVNGKKIRVTAERDPANLKWDEVGVDVVAEATGLFLTDETARKHITAGAKKVVMTGPSKDNTPMFVKGANFDKYAG--QDIVSNASCTTNCLAPLAKVINDNFGIIEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAAEGEMKGVLGYTEDDVVSTDFNGEVCTSVFDAKAGIALNDNFVKLVSWYDNETGYSNKVLDLIAHISK---</seq1>
<seq2>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPH-KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq2>
<ss_1> EEEEEE HHHHHHHHHGGG EEE EEE HHHHHHHHH EEEEE EEEE EEEEEE HHHH EEEE HHHGGHHHH EEEE GGG -- EE HHHHHHHHHHHHHHH EEEEEEE GGG EEE HHHHHHHH EEE EEEEEEEE HHHHHHHHH EEEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHH ---</ss_1>
<ss_2>- EEEE HHHHHHHHHHHH - EEE HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE - HHHH GGG EEE GGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEGGG EEEE-EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC3B</entryIDChain>
<sequence>DKYAG--QDIVS</sequence>
<secondary-structure>GG -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3532 CA ASP B 135 92.115 50.797 20.482 1.00 34.20 C </line>
<line>ATOM 3540 CA LYS B 136 94.799 52.152 18.114 1.00 29.95 C </line>
<line>ATOM 3549 CA TYR B 137 94.362 55.806 19.096 1.00 28.79 C </line>
<line>ATOM 3561 CA ALA B 138 97.807 57.201 19.925 1.00 28.56 C </line>
<line>ATOM 3566 CA GLY B 140 96.881 60.582 21.408 1.00 28.15 C </line>
<line>ATOM 3570 CA GLN B 141 96.766 62.373 18.035 1.00 31.33 C </line>
<line>ATOM 3579 CA ASP B 142 95.122 65.809 18.246 1.00 34.94 C </line>
<line>ATOM 3587 CA ILE B 143 93.545 65.834 14.762 1.00 32.20 C </line>
<line>ATOM 3595 CA VAL B 144 91.543 62.745 13.760 1.00 29.54 C </line>
<line>ATOM 3602 CA SER B 145 89.002 61.603 11.174 1.00 27.00 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL ILE ASP GLN GLY ALA TYR LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.60 13.72 16.15 15.47 12.71 10.92 8.59 5.66 3.83 </line>
<line>LYS CA 13.08 11.91 14.14 13.66 10.41 9.29 6.15 3.81 </line>
<line>TYR CA 11.18 9.20 10.95 10.07 7.07 5.87 3.81 </line>
<line>ALA CA 13.17 10.39 10.92 9.17 5.60 3.81 </line>
<line>GLY CA 12.96 9.57 9.10 6.36 3.82 </line>
<line>GLN CA 10.39 6.76 5.75 3.81 </line>
<line>ASP CA 10.25 6.51 3.82 </line>
<line>ILE CA 7.17 3.81 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 248</line>
<line>LYS CA 239</line>
<line>TYR CA 275</line>
<line>ALA CA 205</line>
<line>GLY CA 236</line>
<line>GLN CA 292</line>
<line>ASP CA 349</line>
<line>ILE CA 425</line>
<line>VAL CA 463</line>
<line>SER CA 515</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>EAYDPSRHHIIS</sequence>
<secondary-structure>GG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3480 CA GLU P 135 52.550 -35.281 21.055 1.00 38.22 C </line>
<line>ATOM 3485 CA ALA P 136 49.798 -37.565 19.688 1.00 33.78 C </line>
<line>ATOM 3490 CA TYR P 137 50.644 -37.000 16.064 1.00 32.74 C </line>
<line>ATOM 3502 CA ASP P 138 51.712 -40.399 14.745 1.00 37.70 C </line>
<line>ATOM 3510 CA PRO P 138A 53.427 -40.121 11.325 1.00 39.12 C </line>
<line>ATOM 3517 CA SER P 139 52.655 -43.624 10.161 1.00 45.57 C </line>
<line>ATOM 3523 CA ARG P 140 48.919 -43.539 10.795 1.00 48.27 C </line>
<line>ATOM 3534 CA HIS P 141 47.978 -39.895 10.706 1.00 39.60 C </line>
<line>ATOM 3544 CA HIS P 142 47.870 -38.519 7.271 1.00 36.79 C </line>
<line>ATOM 3554 CA ILE P 143 44.858 -36.186 7.053 1.00 30.39 C </line>
<line>ATOM 3562 CA ILE P 144 45.177 -33.880 10.003 1.00 26.34 C </line>
<line>ATOM 3570 CA SER P 145 42.760 -31.117 10.957 1.00 24.57 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ILE HIS HIS ARG SER PRO ASP TYR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.67 13.36 16.00 14.91 12.22 13.66 13.72 10.90 8.17 5.61 3.83 </line>
<line>ALA CA 12.94 11.35 13.64 12.60 9.46 10.75 11.65 9.47 6.01 3.76 </line>
<line>TYR CA 11.08 8.74 10.74 9.34 6.65 8.57 9.10 6.32 3.80 </line>
<line>ASP CA 13.44 10.38 11.13 8.61 5.52 5.77 5.68 3.84 </line>
<line>PRO CA 13.96 10.43 10.35 7.06 5.49 5.68 3.77 </line>
<line>SER CA 15.97 12.28 11.22 7.57 6.01 3.79 </line>
<line>ARG CA 13.87 10.39 9.20 6.22 3.76 </line>
<line>HIS CA 10.21 6.67 6.07 3.70 </line>
<line>HIS CA 9.72 6.02 3.82 </line>
<line>ILE CA 6.73 3.76 </line>
<line>ILE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 234</line>
<line>ALA CA 257</line>
<line>TYR CA 307</line>
<line>ASP CA 243</line>
<line>PRO CA 250</line>
<line>SER CA 182</line>
<line>ARG CA 201</line>
<line>HIS CA 303</line>
<line>HIS CA 376</line>
<line>ILE CA 426</line>
<line>ILE CA 466</line>
<line>SER CA 482</line>
</n14>
</entryChain>
<parallel>
<x>46.13199996948242</x>
<y>96.28900146484375</y>
<z>5.7870001792907715</z>
</parallel>
<rotation>
<x>0.7310000061988831</x>
<y>-0.6119999885559082</y>
<z>-0.30000001192092896</z>
<x>-0.4000000059604645</x>
<y>-0.02800000086426735</y>
<z>-0.9160000085830688</z>
<x>-0.5529999732971191</x>
<y>-0.7900000214576721</y>
<z>0.26499998569488525</z>
</rotation>
<rmsd>2.259342908859253</rmsd>
<dmax>3.6641860008239746</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 2618 CA LEU P 19 56.140 -20.142 6.185 1.00 31.89 C </line>
<line>ATOM 2626 CA HIS P 20 58.046 -17.828 3.929 1.00 39.53 C </line>
<line>ATOM 2636 CA SER P 21 59.622 -15.871 6.778 1.00 42.66 C </line>
<line>ATOM 2642 CA ARG P 22 60.558 -19.148 8.432 1.00 45.66 C </line>
<line>ATOM 2653 CA GLY P 23 62.521 -20.625 5.612 1.00 42.09 C </line>
<line>ATOM 2657 CA VAL P 25 59.939 -23.222 4.609 1.00 39.28 C </line>
<line>ATOM 2664 CA GLU P 26 59.654 -23.809 0.844 1.00 38.15 C </line>
<line>ATOM 2669 CA VAL P 27 56.255 -23.561 -0.746 1.00 37.20 C </line>
<line>ATOM 2676 CA ALA P 28 56.400 -25.067 -4.234 1.00 36.23 C </line>
<line>ATOM 2681 CA LEU P 29 52.891 -24.765 -5.574 1.00 35.06 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 13.05 11.53 7.73 7.37 5.14 6.42 5.06 5.54 3.75 </line>
<line>HIS CA 12.85 11.03 7.61 6.92 5.76 5.54 5.32 3.80 </line>
<line>SER CA 16.64 14.70 11.27 9.91 7.67 5.69 3.79 </line>
<line>ARG CA 16.93 14.59 11.06 8.95 5.62 3.74 </line>
<line>GLY CA 15.33 12.42 9.40 6.41 3.80 </line>
<line>VAL CA 12.48 9.70 6.51 3.82 </line>
<line>GLU CA 9.37 6.16 3.76 </line>
<line>VAL CA 6.01 3.80 </line>
<line>ALA CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 400</line>
<line>HIS CA 354</line>
<line>SER CA 268</line>
<line>ARG CA 242</line>
<line>GLY CA 218</line>
<line>VAL CA 301</line>
<line>GLU CA 328</line>
<line>VAL CA 432</line>
<line>ALA CA 377</line>
<line>LEU CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC3B</entryIDChain>
<sequence>AQKRSDIEIVA</sequence>
<secondary-structure>GGG EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 2637 CA ALA B 19 74.815 65.022 21.780 1.00 25.63 C </line>
<line>ATOM 2642 CA GLN B 20 71.804 66.170 23.770 1.00 28.32 C </line>
<line>ATOM 2651 CA LYS B 21 71.307 62.879 25.587 1.00 32.84 C </line>
<line>ATOM 2660 CA ARG B 22 74.969 62.491 26.631 1.00 32.30 C </line>
<line>ATOM 2671 CA SER B 23 76.349 63.650 29.992 1.00 36.02 C </line>
<line>ATOM 2677 CA ASP B 24 80.044 63.320 29.112 1.00 33.61 C </line>
<line>ATOM 2685 CA ILE B 25 79.693 65.935 26.355 1.00 32.82 C </line>
<line>ATOM 2693 CA GLU B 26 78.364 69.442 25.821 1.00 33.56 C </line>
<line>ATOM 2702 CA ILE B 27 78.034 71.537 22.682 1.00 31.81 C </line>
<line>ATOM 2710 CA VAL B 28 79.002 75.120 23.552 1.00 32.53 C </line>
<line>ATOM 2717 CA ALA B 29 79.366 76.790 20.149 1.00 34.16 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ILE GLU ILE ASP SER ARG LYS GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.72 11.07 7.32 6.96 6.75 9.17 8.47 5.47 5.60 3.79 </line>
<line>GLN CA 13.53 11.49 8.29 7.61 8.31 10.23 8.11 5.63 3.79 </line>
<line>LYS CA 16.97 14.60 11.34 9.64 8.96 9.43 6.74 3.83 </line>
<line>ARG CA 16.30 13.61 10.34 7.78 5.85 5.71 3.81 </line>
<line>SER CA 16.69 13.42 10.88 7.42 5.44 3.81 </line>
<line>ASP CA 16.19 13.09 10.63 7.15 3.82 </line>
<line>ILE CA 12.51 9.63 6.90 3.79 </line>
<line>GLU CA 9.34 6.15 3.79 </line>
<line>ILE CA 5.98 3.81 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 413</line>
<line>GLN CA 352</line>
<line>LYS CA 253</line>
<line>ARG CA 251</line>
<line>SER CA 197</line>
<line>ASP CA 228</line>
<line>ILE CA 332</line>
<line>GLU CA 367</line>
<line>ILE CA 474</line>
<line>VAL CA 414</line>
<line>ALA CA 479</line>
</n14>
</entryChain>
<parallel>
<x>-16.575000762939453</x>
<y>-86.41600036621094</y>
<z>-20.871999740600586</z>
</parallel>
<rotation>
<x>0.06700000166893005</x>
<y>-0.9929999709129333</y>
<z>0.09700000286102295</z>
<x>-0.09600000083446503</x>
<y>-0.10300000011920929</y>
<z>-0.9900000095367432</z>
<x>0.9929999709129333</x>
<y>0.05700000002980232</y>
<z>-0.10300000011920929</z>
</rotation>
<rmsd>0.9925490021705627</rmsd>
<dmax>1.6044390201568604</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>LDLPH-KDLRR</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3872 CA LEU P 185 24.581 -6.963 2.765 1.00 15.22 C </line>
<line>ATOM 3880 CA ASP P 186 21.452 -9.185 3.300 1.00 16.50 C </line>
<line>ATOM 3888 CA LEU P 187 21.782 -12.106 0.889 1.00 19.50 C </line>
<line>ATOM 3896 CA PRO P 188 20.618 -15.687 0.919 1.00 22.23 C </line>
<line>ATOM 3903 CA HIS P 190 22.790 -18.010 3.065 1.00 27.25 C </line>
<line>ATOM 3913 CA LYS P 191 22.234 -21.396 4.707 1.00 32.00 C </line>
<line>ATOM 3922 CA ASP P 192 22.352 -19.748 8.093 1.00 24.09 C </line>
<line>ATOM 3930 CA LEU P 193 19.683 -17.056 8.335 1.00 17.47 C </line>
<line>ATOM 3938 CA ARG P 194 21.679 -15.205 11.027 1.00 16.58 C </line>
<line>ATOM 3949 CA ARG P 195 24.626 -15.108 8.636 1.00 17.50 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 10.04 12.03 12.53 14.03 14.75 11.20 9.76 6.15 3.87 </line>
<line>ASP CA 8.58 9.80 9.51 11.63 12.32 8.93 6.97 3.80 </line>
<line>LEU CA 8.78 10.60 9.18 10.52 10.05 6.37 3.77 </line>
<line>PRO CA 8.72 10.17 7.60 8.42 7.04 3.84 </line>
<line>HIS CA 6.54 8.51 6.19 5.34 3.80 </line>
<line>LYS CA 7.79 8.86 6.21 3.77 </line>
<line>ASP CA 5.20 5.45 3.80 </line>
<line>LEU CA 5.32 3.83 </line>
<line>ARG CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 190</line>
<line>ASP CA 189</line>
<line>LEU CA 169</line>
<line>PRO CA 151</line>
<line>HIS CA 183</line>
<line>LYS CA 156</line>
<line>ASP CA 208</line>
<line>LEU CA 203</line>
<line>ARG CA 263</line>
<line>ARG CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC3B</entryIDChain>
<sequence>VDGPSHKDWRG</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3889 CA VAL B 185 66.920 67.660 -11.149 1.00 18.53 C </line>
<line>ATOM 3896 CA ASP B 186 69.668 66.965 -13.720 1.00 22.42 C </line>
<line>ATOM 3904 CA GLY B 187 72.246 69.531 -12.623 1.00 29.69 C </line>
<line>ATOM 3908 CA PRO B 188 76.024 70.326 -12.695 1.00 32.17 C </line>
<line>ATOM 3915 CA SER B 189 78.663 67.951 -11.281 1.00 33.21 C </line>
<line>ATOM 3921 CA HIS B 190 82.014 68.490 -13.099 1.00 37.24 C </line>
<line>ATOM 3931 CA LYS B 191 83.998 65.994 -11.019 1.00 35.19 C </line>
<line>ATOM 3940 CA ASP B 192 81.239 63.335 -11.114 1.00 30.29 C </line>
<line>ATOM 3948 CA TRP B 193 78.879 63.311 -14.099 1.00 22.71 C </line>
<line>ATOM 3962 CA ARG B 194 76.493 60.611 -12.890 1.00 18.35 C </line>
<line>ATOM 3973 CA GLY B 195 76.255 62.338 -9.536 1.00 19.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TRP ASP LYS HIS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.87 12.02 13.06 14.96 17.16 15.24 11.75 9.61 5.83 3.83 </line>
<line>ASP CA 9.07 9.36 9.92 12.40 14.61 12.46 9.37 7.26 3.80 </line>
<line>GLY CA 8.79 9.88 9.21 11.02 12.38 9.83 6.74 3.86 </line>
<line>PRO CA 8.59 9.73 7.70 8.86 9.23 6.28 3.82 </line>
<line>SER CA 6.35 7.82 5.43 5.29 5.69 3.85 </line>
<line>HIS CA 9.15 9.62 6.14 5.58 3.81 </line>
<line>LYS CA 8.69 9.42 6.55 3.83 </line>
<line>ASP CA 5.32 5.75 3.81 </line>
<line>TRP CA 5.35 3.80 </line>
<line>ARG CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 170</line>
<line>ASP CA 187</line>
<line>GLY CA 175</line>
<line>PRO CA 151</line>
<line>SER CA 182</line>
<line>HIS CA 122</line>
<line>LYS CA 129</line>
<line>ASP CA 201</line>
<line>TRP CA 190</line>
<line>ARG CA 258</line>
<line>GLY CA 295</line>
</n14>
</entryChain>
<parallel>
<x>-54.018001556396484</x>
<y>-81.90299987792969</y>
<z>16.222000122070312</z>
</parallel>
<rotation>
<x>-0.1599999964237213</x>
<y>-0.9819999933242798</y>
<z>0.10000000149011612</z>
<x>-0.08699999749660492</x>
<y>-0.08699999749660492</y>
<z>-0.9919999837875366</z>
<x>0.9829999804496765</x>
<y>-0.16699999570846558</y>
<z>-0.07100000232458115</z>
</rotation>
<rmsd>0.8721230030059814</rmsd>
<dmax>1.9054299592971802</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4690 CA THR P 297 39.186 -12.335 35.416 1.00 24.86 C </line>
<line>ATOM 4697 CA LYS P 298 36.488 -12.681 38.042 1.00 27.79 C </line>
<line>ATOM 4706 CA ALA P 299 35.475 -15.421 40.436 1.00 28.19 C </line>
<line>ATOM 4711 CA LEU P 300 32.338 -16.065 42.490 1.00 28.47 C </line>
<line>ATOM 4719 CA GLY P 302 33.738 -18.779 44.666 1.00 27.52 C </line>
<line>ATOM 4723 CA ASN P 303 34.031 -21.784 42.417 1.00 28.32 C </line>
<line>ATOM 4731 CA MET P 304 32.576 -20.036 39.371 1.00 23.19 C </line>
<line>ATOM 4739 CA VAL P 305 35.143 -18.284 37.370 1.00 20.09 C </line>
<line>ATOM 4746 CA LYS P 306 35.197 -16.170 34.171 1.00 17.88 C </line>
<line>ATOM 4755 CA VAL P 307 38.260 -15.694 32.018 1.00 13.54 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 4.87 5.67 7.45 10.89 12.84 12.52 10.53 6.96 3.78 </line>
<line>LYS CA 6.96 5.37 5.80 8.44 10.39 9.41 6.96 3.78 </line>
<line>ALA CA 8.87 6.32 4.21 5.55 6.82 5.67 3.80 </line>
<line>LEU CA 12.04 8.80 6.25 5.06 5.96 3.75 </line>
<line>GLY CA 13.78 10.91 7.45 5.56 3.76 </line>
<line>ASN CA 12.77 10.04 6.24 3.80 </line>
<line>MET CA 10.26 6.99 3.70 </line>
<line>VAL CA 6.71 3.83 </line>
<line>LYS CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 350</line>
<line>LYS CA 273</line>
<line>ALA CA 268</line>
<line>LEU CA 195</line>
<line>GLY CA 199</line>
<line>ASN CA 240</line>
<line>MET CA 283</line>
<line>VAL CA 368</line>
<line>LYS CA 385</line>
<line>VAL CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC3B</entryIDChain>
<sequence>GIALNDNFVKL</sequence>
<secondary-structure> EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4707 CA GLY B 297 71.942 37.729 3.226 1.00 23.62 C </line>
<line>ATOM 4711 CA ILE B 298 72.607 34.610 1.193 1.00 25.93 C </line>
<line>ATOM 4719 CA ALA B 299 75.378 31.999 1.192 1.00 23.85 C </line>
<line>ATOM 4724 CA LEU B 300 76.103 30.172 -2.083 1.00 21.77 C </line>
<line>ATOM 4732 CA ASN B 301 78.339 27.842 -0.042 1.00 21.56 C </line>
<line>ATOM 4740 CA ASP B 302 80.499 27.778 3.102 1.00 24.69 C </line>
<line>ATOM 4748 CA ASN B 303 83.222 29.924 1.492 1.00 21.77 C </line>
<line>ATOM 4756 CA PHE B 304 81.249 32.331 -0.706 1.00 19.07 C </line>
<line>ATOM 4767 CA VAL B 305 78.542 34.453 0.913 1.00 20.43 C </line>
<line>ATOM 4774 CA LYS B 306 76.659 37.748 0.611 1.00 18.58 C </line>
<line>ATOM 4783 CA LEU B 307 76.122 39.780 3.788 1.00 17.01 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL PHE ASN ASP ASN LEU ALA ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.69 5.39 7.72 11.46 13.83 13.12 12.22 10.13 6.98 3.78 </line>
<line>ILE CA 6.77 5.16 5.94 9.14 11.61 10.61 8.95 6.53 3.81 </line>
<line>ALA CA 8.24 5.92 4.01 6.18 8.12 6.91 5.25 3.82 </line>
<line>LEU CA 11.26 8.06 5.77 5.75 7.97 7.21 3.82 </line>
<line>ASN CA 12.73 10.07 6.68 5.39 5.53 3.82 </line>
<line>ASP CA 12.79 10.97 7.29 5.98 3.82 </line>
<line>ASN CA 12.36 10.25 6.54 3.81 </line>
<line>PHE CA 10.10 7.22 3.80 </line>
<line>VAL CA 6.52 3.81 </line>
<line>LYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 361</line>
<line>ILE CA 275</line>
<line>ALA CA 266</line>
<line>LEU CA 193</line>
<line>ASN CA 206</line>
<line>ASP CA 246</line>
<line>ASN CA 268</line>
<line>PHE CA 283</line>
<line>VAL CA 357</line>
<line>LYS CA 372</line>
<line>LEU CA 479</line>
</n14>
</entryChain>
<parallel>
<x>-42.30099868774414</x>
<y>-49.305999755859375</y>
<z>39.37799835205078</z>
</parallel>
<rotation>
<x>-0.2409999966621399</x>
<y>-0.9670000076293945</y>
<z>-0.07699999958276749</z>
<x>0.07199999690055847</x>
<y>0.061000000685453415</y>
<z>-0.9950000047683716</z>
<x>0.9679999947547913</x>
<y>-0.2460000067949295</y>
<z>0.054999999701976776</z>
</rotation>
<rmsd>0.706292986869812</rmsd>
<dmax>1.3982570171356201</dmax>
</indel>