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
1CERD-3CIFA
confEVID 1CERD-3CIFA
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA D
pdbChainB A
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-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 HHHGGHHHH EEEE GGG HHHH EE HHHHHHHHHHHHHHH EEEEEEEE GGGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1CERD</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 17544 CA LEU D 19 7.367 61.216 14.607 1.00 35.33 C </line>
<line>ATOM 17552 CA HIS D 20 6.439 64.223 16.696 1.00 42.82 C </line>
<line>ATOM 17562 CA SER D 21 5.097 66.055 13.573 1.00 44.62 C </line>
<line>ATOM 17568 CA ARG D 22 3.187 62.983 12.366 1.00 48.04 C </line>
<line>ATOM 17579 CA GLY D 23 1.120 62.407 15.503 1.00 46.45 C </line>
<line>ATOM 17583 CA VAL D 25 2.869 59.346 16.833 1.00 44.69 C </line>
<line>ATOM 17590 CA GLU D 26 3.502 59.490 20.576 1.00 42.50 C </line>
<line>ATOM 17595 CA VAL D 27 7.073 58.908 21.881 1.00 37.44 C </line>
<line>ATOM 17602 CA ALA D 28 7.058 58.083 25.528 1.00 38.29 C </line>
<line>ATOM 17607 CA LEU D 29 10.629 57.534 26.642 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 7.78 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 460</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CIFA</entryIDChain>
<sequence>CMERNDITVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 141 CA CYS A 21 24.508 122.914 34.647 1.00 21.53 C </line>
<line>ATOM 147 CA MET A 22 22.786 123.314 31.261 1.00 24.38 C </line>
<line>ATOM 155 CA GLU A 23 21.225 119.866 31.799 1.00 25.93 C </line>
<line>ATOM 164 CA ARG A 24 19.660 120.965 35.116 1.00 26.46 C </line>
<line>ATOM 175 CA ASN A 25 16.937 123.457 36.060 1.00 26.39 C </line>
<line>ATOM 183 CA ASP A 26 18.038 124.067 39.671 1.00 25.89 C </line>
<line>ATOM 191 CA ILE A 27 21.355 125.797 38.830 1.00 24.79 C </line>
<line>ATOM 199 CA THR A 28 22.350 128.437 36.256 1.00 24.02 C </line>
<line>ATOM 206 CA VAL A 29 25.758 129.628 35.014 1.00 22.95 C </line>
<line>ATOM 213 CA VAL A 30 25.726 133.437 34.796 1.00 21.94 C </line>
<line>ATOM 220 CA ALA A 31 29.438 134.329 34.560 1.00 20.75 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 12.43 10.59 6.84 6.14 5.98 8.27 7.72 5.25 5.31 3.82 </line>
<line>MET CA 13.28 11.12 7.92 7.17 8.09 9.69 7.57 5.49 3.82 </line>
<line>GLU CA 16.86 14.61 11.23 9.73 9.20 9.47 7.03 3.83 </line>
<line>ARG CA 16.57 13.87 10.59 8.02 6.33 5.74 3.81 </line>
<line>ASN CA 16.64 13.36 10.82 7.36 5.72 3.82 </line>
<line>ASP CA 16.17 13.06 10.59 7.03 3.83 </line>
<line>ILE CA 12.50 9.68 6.97 3.82 </line>
<line>THR CA 9.37 6.21 3.82 </line>
<line>VAL CA 5.99 3.82 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 410</line>
<line>MET CA 352</line>
<line>GLU CA 283</line>
<line>ARG CA 253</line>
<line>ASN CA 203</line>
<line>ASP CA 232</line>
<line>ILE CA 329</line>
<line>THR CA 371</line>
<line>VAL CA 467</line>
<line>VAL CA 412</line>
<line>ALA CA 458</line>
</n14>
</entryChain>
<parallel>
<x>-17.240999221801758</x>
<y>-62.46900177001953</y>
<z>-18.368000030517578</z>
</parallel>
<rotation>
<x>0.9240000247955322</x>
<y>-0.37599998712539673</y>
<z>0.06499999761581421</z>
<x>-0.16200000047683716</x>
<y>-0.2329999953508377</y>
<z>0.9589999914169312</z>
<x>-0.3449999988079071</x>
<y>-0.8970000147819519</y>
<z>-0.2759999930858612</z>
</rotation>
<rmsd>0.9355739951133728</rmsd>
<dmax>1.4549620151519775</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1CERD</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 17615 CA ILE D 30 14.037 58.390 25.301 1.00 34.82 C </line>
<line>ATOM 17623 CA ASN D 31 17.144 56.963 26.778 1.00 34.74 C </line>
<line>ATOM 17631 CA ASP D 32 20.722 58.133 26.228 1.00 35.90 C </line>
<line>ATOM 17639 CA LEU D 33 23.774 58.597 28.404 1.00 38.75 C </line>
<line>ATOM 17647 CA THR D 34 23.374 62.264 29.321 1.00 43.26 C </line>
<line>ATOM 17654 CA ASP D 36 21.217 64.570 31.463 1.00 42.32 C </line>
<line>ATOM 17662 CA ASN D 37 17.901 66.100 30.512 1.00 39.91 C </line>
<line>ATOM 17670 CA LYS D 38 19.356 69.621 30.112 1.00 37.56 C </line>
<line>ATOM 17679 CA THR D 39 21.705 68.455 27.324 1.00 31.49 C </line>
<line>ATOM 17686 CA LEU D 40 18.956 66.388 25.734 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>A</pdbChain>
<entryIDChain>3CIFA</entryIDChain>
<sequence>INDPFMDVEYM</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 225 CA ILE A 32 32.788 132.939 33.357 1.00 20.04 C </line>
<line>ATOM 233 CA ASN A 33 36.323 134.217 33.956 1.00 19.87 C </line>
<line>ATOM 241 CA ASP A 34 39.415 133.082 32.030 1.00 20.11 C </line>
<line>ATOM 249 CA PRO A 35 42.171 135.545 30.993 1.00 21.07 C </line>
<line>ATOM 256 CA PHE A 36 43.660 133.060 28.499 1.00 22.27 C </line>
<line>ATOM 267 CA MET A 37 40.638 132.990 26.174 1.00 22.32 C </line>
<line>ATOM 275 CA ASP A 38 38.438 135.748 24.744 1.00 22.80 C </line>
<line>ATOM 283 CA VAL A 39 34.652 135.429 24.288 1.00 22.64 C </line>
<line>ATOM 290 CA GLU A 40 35.015 133.988 20.753 1.00 23.04 C </line>
<line>ATOM 299 CA TYR A 41 37.522 131.376 21.988 1.00 21.03 C </line>
<line>ATOM 311 CA MET A 42 35.288 130.482 24.961 1.00 20.12 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 9.10 12.41 12.84 9.59 10.68 10.64 11.91 10.02 6.76 3.81 </line>
<line>ASN CA 9.79 12.36 13.27 9.89 9.57 8.98 9.22 6.69 3.82 </line>
<line>ASP CA 8.59 10.36 12.14 9.39 7.82 5.98 5.52 3.84 </line>
<line>PRO CA 10.46 10.96 12.59 10.08 7.28 5.67 3.82 </line>
<line>PHE CA 9.45 9.11 11.64 10.22 6.97 3.81 </line>
<line>MET CA 6.03 5.46 7.87 6.73 3.81 </line>
<line>ASP CA 6.14 5.25 5.54 3.83 </line>
<line>VAL CA 5.03 5.47 3.83 </line>
<line>GLU CA 5.48 3.83 </line>
<line>TYR CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 529</line>
<line>ASN CA 472</line>
<line>ASP CA 396</line>
<line>PRO CA 286</line>
<line>PHE CA 247</line>
<line>MET CA 272</line>
<line>ASP CA 269</line>
<line>VAL CA 314</line>
<line>GLU CA 262</line>
<line>TYR CA 283</line>
<line>MET CA 400</line>
</n14>
</entryChain>
<parallel>
<x>-18.117000579833984</x>
<y>-72.4209976196289</y>
<z>-0.06300000101327896</z>
</parallel>
<rotation>
<x>0.9710000157356262</x>
<y>-0.22300000488758087</y>
<z>0.08100000023841858</z>
<x>-0.14300000667572021</x>
<y>-0.2800000011920929</y>
<z>0.9490000009536743</z>
<x>-0.1889999955892563</x>
<y>-0.9340000152587891</y>
<z>-0.30399999022483826</z>
</rotation>
<rmsd>1.2306430339813232</rmsd>
<dmax>2.937670946121216</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1CERD</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 18793 CA ASP D 186 43.996 62.368 13.430 1.00 20.48 C </line>
<line>ATOM 18801 CA LEU D 187 43.195 60.065 16.322 1.00 24.46 C </line>
<line>ATOM 18809 CA PRO D 188 43.285 56.284 16.785 1.00 27.01 C </line>
<line>ATOM 18816 CA HIS D 190 40.469 54.242 15.346 1.00 33.53 C </line>
<line>ATOM 18826 CA LYS D 191 39.995 50.659 14.156 1.00 38.32 C </line>
<line>ATOM 18835 CA ASP D 192 39.760 51.716 10.490 1.00 30.12 C </line>
<line>ATOM 18843 CA LEU D 193 43.001 53.620 9.735 1.00 22.35 C </line>
<line>ATOM 18851 CA ARG D 194 41.379 55.547 6.926 1.00 20.80 C </line>
<line>ATOM 18862 CA ARG D 195 38.813 56.834 9.420 1.00 20.04 C </line>
<line>ATOM 18873 CA ALA D 196 41.373 57.687 12.099 1.00 16.89 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 5.53 8.58 9.78 9.55 11.83 12.39 9.06 6.98 3.78 </line>
<line>LEU CA 5.18 8.79 10.58 9.22 10.75 10.17 6.50 3.81 </line>
<line>PRO CA 5.25 8.63 10.07 7.54 8.54 7.03 3.76 </line>
<line>HIS CA 4.82 6.68 8.57 6.19 5.52 3.81 </line>
<line>LYS CA 7.45 7.87 8.84 6.11 3.82 </line>
<line>ASP CA 6.39 5.31 5.48 3.83 </line>
<line>LEU CA 4.98 5.29 3.77 </line>
<line>ARG CA 5.60 3.80 </line>
<line>ARG CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
<line>ALA CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CIF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CIFA</entryIDChain>
<sequence>DGPSKGGKDWRAG</sequence>
<secondary-structure> GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1415 CA ASP A 190 59.363 115.324 26.368 1.00 17.69 C </line>
<line>ATOM 1423 CA GLY A 191 59.685 118.671 28.142 1.00 20.39 C </line>
<line>ATOM 1427 CA PRO A 192 59.934 120.531 31.458 1.00 23.35 C </line>
<line>ATOM 1434 CA SER A 193 56.952 120.301 33.822 1.00 27.20 C </line>
<line>ATOM 1440 CA LYS A 194 55.458 123.550 35.177 1.00 30.91 C </line>
<line>ATOM 1449 CA GLY A 195 57.500 124.914 38.087 1.00 32.33 C </line>
<line>ATOM 1453 CA GLY A 196 60.330 122.379 37.984 1.00 32.55 C </line>
<line>ATOM 1457 CA LYS A 197 59.067 119.263 39.773 1.00 31.60 C </line>
<line>ATOM 1466 CA ASP A 198 57.184 116.083 38.756 1.00 28.68 C </line>
<line>ATOM 1474 CA TRP A 199 59.632 115.207 35.966 1.00 24.15 C </line>
<line>ATOM 1488 CA ARG A 200 57.722 112.096 34.843 1.00 21.00 C </line>
<line>ATOM 1499 CA ALA A 201 54.616 114.193 34.037 1.00 19.02 C </line>
<line>ATOM 1504 CA GLY A 202 56.698 116.137 31.490 1.00 17.16 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 5.83 9.09 9.22 9.60 12.60 13.97 13.62 15.26 12.67 9.28 7.30 3.80 </line>
<line>GLY CA 5.15 8.97 9.59 8.56 11.21 11.66 10.54 11.94 9.55 6.51 3.81 </line>
<line>PRO CA 5.46 8.67 9.35 6.98 8.98 8.46 6.79 8.31 6.56 3.81 </line>
<line>SER CA 4.78 6.54 8.30 6.14 6.50 6.40 5.75 6.31 3.82 </line>
<line>LYS CA 8.37 9.46 11.68 9.36 8.46 7.25 5.74 3.81 </line>
<line>GLY CA 11.01 11.82 13.22 10.16 8.86 6.10 3.80 </line>
<line>GLY CA 9.71 10.73 11.06 7.48 7.08 3.81 </line>
<line>LYS CA 9.16 8.86 8.80 5.59 3.83 </line>
<line>ASP CA 7.28 5.70 5.61 3.81 </line>
<line>TRP CA 5.43 5.47 3.82 </line>
<line>ARG CA 5.35 3.83 </line>
<line>ALA CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 179</line>
<line>GLY CA 169</line>
<line>PRO CA 158</line>
<line>SER CA 196</line>
<line>LYS CA 161</line>
<line>GLY CA 118</line>
<line>GLY CA 111</line>
<line>LYS CA 140</line>
<line>ASP CA 214</line>
<line>TRP CA 208</line>
<line>ARG CA 266</line>
<line>ALA CA 299</line>
<line>GLY CA 248</line>
</n14>
</entryChain>
<parallel>
<x>-16.356000900268555</x>
<y>-62.15800094604492</y>
<z>-20.167999267578125</z>
</parallel>
<rotation>
<x>0.9980000257492065</x>
<y>-0.05400000140070915</y>
<z>0.014000000432133675</z>
<x>-0.035999998450279236</x>
<y>-0.42800000309944153</y>
<z>0.902999997138977</z>
<x>-0.0430000014603138</x>
<y>-0.9020000100135803</y>
<z>-0.42899999022483826</z>
</rotation>
<rmsd>1.4927719831466675</rmsd>
<dmax>3.3483669757843018</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1CERD</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 19599 CA THR D 297 22.807 59.620 -16.521 1.00 21.01 C </line>
<line>ATOM 19606 CA LYS D 298 25.339 58.217 -19.034 1.00 23.77 C </line>
<line>ATOM 19615 CA ALA D 299 25.110 55.075 -21.047 1.00 23.19 C </line>
<line>ATOM 19620 CA LEU D 300 27.650 53.267 -23.148 1.00 26.34 C </line>
<line>ATOM 19628 CA GLY D 302 25.564 50.601 -24.835 1.00 27.62 C </line>
<line>ATOM 19632 CA ASN D 303 24.480 48.306 -22.023 1.00 25.13 C </line>
<line>ATOM 19640 CA MET D 304 26.773 49.946 -19.555 1.00 21.65 C </line>
<line>ATOM 19648 CA VAL D 305 24.962 52.666 -17.743 1.00 18.99 C </line>
<line>ATOM 19655 CA LYS D 306 25.900 55.176 -14.962 1.00 17.28 C </line>
<line>ATOM 19664 CA VAL D 307 23.169 56.705 -12.765 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 6.82 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 7.02 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>A</pdbChain>
<entryIDChain>3CIFA</entryIDChain>
<sequence>CIALNDSFVKL</sequence>
<secondary-structure> EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2227 CA CYS A 303 37.460 92.249 41.020 1.00 22.90 C </line>
<line>ATOM 2233 CA ILE A 304 39.677 89.476 42.441 1.00 24.96 C </line>
<line>ATOM 2241 CA ALA A 305 39.998 87.851 45.871 1.00 25.97 C </line>
<line>ATOM 2246 CA LEU A 306 43.127 86.028 47.061 1.00 26.48 C </line>
<line>ATOM 2254 CA ASN A 307 41.179 84.807 50.097 1.00 26.58 C </line>
<line>ATOM 2262 CA ASP A 308 38.066 85.808 52.076 1.00 26.60 C </line>
<line>ATOM 2270 CA SER A 309 39.835 88.786 53.707 1.00 25.24 C </line>
<line>ATOM 2276 CA PHE A 310 42.324 89.985 51.046 1.00 23.44 C </line>
<line>ATOM 2287 CA VAL A 311 40.727 91.522 47.957 1.00 21.63 C </line>
<line>ATOM 2294 CA LYS A 312 41.374 93.700 44.882 1.00 20.00 C </line>
<line>ATOM 2303 CA LEU A 313 38.447 95.927 43.883 1.00 18.15 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 4.76 5.69 7.70 11.37 13.36 12.81 12.31 10.36 7.02 3.82 </line>
<line>ILE CA 6.72 5.17 5.98 9.02 11.29 10.43 9.09 6.72 3.81 </line>
<line>ALA CA 8.46 6.09 4.28 6.06 7.89 6.81 5.34 3.81 </line>
<line>LEU CA 11.40 8.17 6.06 5.67 7.91 7.13 3.81 </line>
<line>ASN CA 13.03 10.31 7.06 5.39 5.54 3.82 </line>
<line>ASP CA 13.03 11.18 7.53 6.05 3.83 </line>
<line>SER CA 12.22 10.22 6.43 3.84 </line>
<line>PHE CA 10.08 7.26 3.80 </line>
<line>VAL CA 6.42 3.82 </line>
<line>LYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 352</line>
<line>ILE CA 261</line>
<line>ALA CA 253</line>
<line>LEU CA 172</line>
<line>ASN CA 184</line>
<line>ASP CA 216</line>
<line>SER CA 251</line>
<line>PHE CA 263</line>
<line>VAL CA 339</line>
<line>LYS CA 361</line>
<line>LEU CA 468</line>
</n14>
</entryChain>
<parallel>
<x>-15.204999923706055</x>
<y>-35.375999450683594</y>
<z>-67.88800048828125</z>
</parallel>
<rotation>
<x>0.9909999966621399</x>
<y>-0.12800000607967377</y>
<z>0.04100000113248825</z>
<x>-0.05700000002980232</x>
<y>-0.12600000202655792</y>
<z>0.9900000095367432</z>
<x>-0.12200000137090683</x>
<y>-0.984000027179718</y>
<z>-0.13199999928474426</z>
</rotation>
<rmsd>0.6453239917755127</rmsd>
<dmax>1.2890219688415527</dmax>
</indel>