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-3CIFA
confEVID 1CERR-3CIFA
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA R
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>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>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>42.15599822998047</x>
<y>-112.03500366210938</y>
<z>-17.35099983215332</z>
</parallel>
<rotation>
<x>-0.906000018119812</x>
<y>0.414000004529953</y>
<z>0.08399999886751175</z>
<x>0.24400000274181366</x>
<y>0.35100001096725464</y>
<z>0.9039999842643738</z>
<x>0.3449999988079071</x>
<y>0.8399999737739563</y>
<z>-0.4189999997615814</z>
</rotation>
<rmsd>0.9354479908943176</rmsd>
<dmax>1.4546899795532227</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>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>12.071999549865723</x>
<y>-119.86599731445312</y>
<z>1.9550000429153442</z>
</parallel>
<rotation>
<x>-0.9559999704360962</x>
<y>0.26600000262260437</y>
<z>0.12300000339746475</z>
<x>0.22599999606609344</x>
<y>0.39800000190734863</y>
<z>0.8889999985694885</z>
<x>0.18700000643730164</x>
<y>0.878000020980835</y>
<z>-0.4410000145435333</z>
</rotation>
<rmsd>1.23062002658844</rmsd>
<dmax>2.9377119541168213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CERR</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 8932 CA ALA R 196 27.069 17.092 15.397 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 12.40 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>-31.565000534057617</x>
<y>-98.4000015258789</y>
<z>-17.125999450683594</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>0.09099999815225601</y>
<z>0.08299999684095383</z>
<x>0.11900000274181366</x>
<y>0.5419999957084656</y>
<z>0.8320000171661377</z>
<x>0.03099999949336052</x>
<y>0.8349999785423279</y>
<z>-0.5490000247955322</z>
</rotation>
<rmsd>1.4927899837493896</rmsd>
<dmax>3.3486709594726562</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>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>0.017000000923871994</x>
<y>-72.43599700927734</y>
<z>-65.98200225830078</z>
</parallel>
<rotation>
<x>-0.9810000061988831</x>
<y>0.1679999977350235</y>
<z>0.09799999743700027</z>
<x>0.13899999856948853</x>
<y>0.2540000081062317</y>
<z>0.9570000171661377</z>
<x>0.13600000739097595</x>
<y>0.953000009059906</y>
<z>-0.2720000147819519</z>
</rotation>
<rmsd>0.6453710198402405</rmsd>
<dmax>1.2891809940338135</dmax>
</indel>