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
1CERQ-3CIFA
confEVID 1CERQ-3CIFA
pdbIDA 1CER
pdbIDB 3CIF
pdbChainA Q
pdbChainB A
identity 0.480699986219406
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASSTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSILDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEE EEEEE EEEEEE EEEE HHHGGG EEEE GGG HHHH EEE HHHHHHHHHHHHH EEEEEEEE --- HHHH GGG EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHH EEEE GGG 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>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 5115 CA LEU Q 19 4.791 -2.439 -5.735 1.00 20.02 C </line>
<line>ATOM 5123 CA HIS Q 20 3.007 -3.986 -2.892 1.00 25.89 C </line>
<line>ATOM 5133 CA SER Q 21 2.054 -0.827 -1.075 1.00 30.84 C </line>
<line>ATOM 5139 CA ARG Q 22 0.988 0.683 -4.407 1.00 31.71 C </line>
<line>ATOM 5150 CA GLY Q 23 -1.431 -2.170 -5.032 1.00 30.00 C </line>
<line>ATOM 5154 CA VAL Q 25 0.297 -3.662 -8.079 1.00 28.81 C </line>
<line>ATOM 5161 CA GLU Q 26 -0.059 -7.422 -8.315 1.00 28.73 C </line>
<line>ATOM 5166 CA VAL Q 27 3.250 -9.427 -8.257 1.00 25.60 C </line>
<line>ATOM 5173 CA ALA Q 28 2.393 -13.027 -9.239 1.00 24.19 C </line>
<line>ATOM 5178 CA LEU Q 29 5.712 -14.801 -9.242 1.00 21.09 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 12.88 11.41 7.59 7.42 5.21 6.27 5.10 5.64 3.70 </line>
<line>HIS CA 12.83 11.06 7.65 7.11 5.86 5.25 5.31 3.77 </line>
<line>SER CA 16.59 14.68 11.27 10.02 7.76 5.44 3.81 </line>
<line>ARG CA 16.90 14.60 11.05 9.06 5.73 3.79 </line>
<line>GLY CA 15.11 12.26 9.22 6.34 3.81 </line>
<line>VAL CA 12.44 9.67 6.48 3.78 </line>
<line>GLU CA 9.41 6.19 3.87 </line>
<line>VAL CA 5.99 3.83 </line>
<line>ALA CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 401</line>
<line>HIS CA 355</line>
<line>SER CA 267</line>
<line>ARG CA 245</line>
<line>GLY CA 228</line>
<line>VAL CA 306</line>
<line>GLU CA 326</line>
<line>VAL CA 439</line>
<line>ALA CA 385</line>
<line>LEU CA 456</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>-20.209999084472656</x>
<y>-127.9530029296875</y>
<z>-40.34700012207031</z>
</parallel>
<rotation>
<x>0.9309999942779541</x>
<y>-0.24400000274181366</y>
<z>-0.2709999978542328</z>
<x>-0.3190000057220459</x>
<y>-0.906000018119812</y>
<z>-0.27900001406669617</z>
<x>-0.1770000010728836</x>
<y>0.34599998593330383</y>
<z>-0.9210000038146973</z>
</rotation>
<rmsd>1.0322569608688354</rmsd>
<dmax>1.6942590475082397</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5186 CA ILE Q 30 9.119 -14.298 -7.688 1.00 20.22 C </line>
<line>ATOM 5194 CA ASN Q 31 12.160 -16.276 -8.636 1.00 21.05 C </line>
<line>ATOM 5202 CA ASP Q 32 15.563 -16.538 -7.009 1.00 22.02 C </line>
<line>ATOM 5210 CA LEU Q 33 18.006 -19.338 -6.114 1.00 22.60 C </line>
<line>ATOM 5218 CA THR Q 34 16.778 -20.321 -2.705 1.00 24.82 C </line>
<line>ATOM 5225 CA ASP Q 36 13.881 -21.697 -0.647 1.00 26.77 C </line>
<line>ATOM 5233 CA ASN Q 37 10.803 -19.909 0.444 1.00 25.23 C </line>
<line>ATOM 5241 CA LYS Q 38 11.781 -19.926 4.025 1.00 24.70 C </line>
<line>ATOM 5250 CA THR Q 39 14.704 -17.761 3.079 1.00 21.31 C </line>
<line>ATOM 5257 CA LEU Q 40 12.803 -15.587 0.671 1.00 15.81 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 9.23 12.61 13.26 10.02 11.27 10.94 10.34 6.86 3.75 </line>
<line>ASN CA 9.35 12.08 13.18 9.87 9.81 8.54 7.06 3.78 </line>
<line>ASP CA 8.22 10.20 12.15 9.46 8.36 5.86 3.82 </line>
<line>LEU CA 9.34 9.89 11.91 9.76 7.24 3.75 </line>
<line>THR CA 7.04 6.66 8.39 6.77 3.81 </line>
<line>ASP CA 6.34 5.48 5.42 3.72 </line>
<line>ASN CA 4.77 5.17 3.71 </line>
<line>LYS CA 5.58 3.76 </line>
<line>THR CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 533</line>
<line>ASN CA 467</line>
<line>ASP CA 381</line>
<line>LEU CA 272</line>
<line>THR CA 246</line>
<line>ASP CA 253</line>
<line>ASN CA 309</line>
<line>LYS CA 257</line>
<line>THR CA 272</line>
<line>LEU CA 392</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>-24.29599952697754</x>
<y>-152.78900146484375</y>
<z>-32.11899948120117</z>
</parallel>
<rotation>
<x>0.9490000009536743</x>
<y>-0.30300000309944153</y>
<z>-0.09000000357627869</z>
<x>-0.3160000145435333</x>
<y>-0.8960000276565552</y>
<z>-0.31299999356269836</z>
<x>0.014000000432133675</x>
<y>0.32499998807907104</y>
<z>-0.9459999799728394</z>
</rotation>
<rmsd>1.2709959745407104</rmsd>
<dmax>3.005146026611328</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6368 CA ASP Q 186 40.080 -9.352 0.538 1.00 20.25 C </line>
<line>ATOM 6376 CA LEU Q 187 38.962 -11.846 -2.048 1.00 21.36 C </line>
<line>ATOM 6384 CA PRO Q 188 39.425 -12.318 -5.776 1.00 24.09 C </line>
<line>ATOM 6391 CA HIS Q 190 37.355 -10.127 -8.001 1.00 27.18 C </line>
<line>ATOM 6401 CA LYS Q 191 37.472 -9.231 -11.685 1.00 33.84 C </line>
<line>ATOM 6410 CA ASP Q 192 38.196 -5.691 -10.351 1.00 29.10 C </line>
<line>ATOM 6418 CA LEU Q 193 41.402 -5.482 -8.322 1.00 22.16 C </line>
<line>ATOM 6426 CA ARG Q 194 39.953 -2.589 -6.329 1.00 20.85 C </line>
<line>ATOM 6437 CA ARG Q 195 36.617 -4.262 -5.605 1.00 18.80 C </line>
<line>ATOM 6448 CA ALA Q 196 38.498 -7.239 -4.443 1.00 15.92 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 5.64 8.70 9.64 9.76 11.64 12.50 9.00 7.01 3.76 </line>
<line>LEU CA 5.21 8.70 10.25 9.26 10.36 10.10 6.40 3.79 </line>
<line>PRO CA 5.33 8.53 9.76 7.56 8.15 6.95 3.75 </line>
<line>HIS CA 4.72 6.38 8.15 6.17 5.09 3.79 </line>
<line>LYS CA 7.58 7.90 8.89 6.39 3.85 </line>
<line>ASP CA 6.11 5.20 5.37 3.80 </line>
<line>LEU CA 5.15 5.64 3.80 </line>
<line>ARG CA 5.22 3.80 </line>
<line>ARG CA 3.71 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 187</line>
<line>LEU CA 172</line>
<line>PRO CA 152</line>
<line>HIS CA 183</line>
<line>LYS CA 157</line>
<line>ASP CA 211</line>
<line>LEU CA 200</line>
<line>ARG CA 260</line>
<line>ARG CA 301</line>
<line>ALA CA 247</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>-19.13599967956543</x>
<y>-126.05000305175781</y>
<z>-39.5629997253418</z>
</parallel>
<rotation>
<x>0.9620000123977661</x>
<y>-0.2630000114440918</y>
<z>0.07199999690055847</z>
<x>-0.2029999941587448</x>
<y>-0.8669999837875366</y>
<z>-0.45500001311302185</z>
<x>0.18199999630451202</x>
<y>0.4230000078678131</y>
<z>-0.8880000114440918</z>
</rotation>
<rmsd>1.4395010471343994</rmsd>
<dmax>3.164330005645752</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>Q</pdbChain>
<entryIDChain>1CERQ</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7178 CA THR Q 297 26.891 24.696 -4.144 1.00 14.00 C </line>
<line>ATOM 7185 CA LYS Q 298 30.087 26.584 -5.084 1.00 16.91 C </line>
<line>ATOM 7194 CA ALA Q 299 30.570 28.710 -8.217 1.00 17.80 C </line>
<line>ATOM 7199 CA LEU Q 300 33.711 30.164 -9.670 1.00 15.74 C </line>
<line>ATOM 7207 CA GLY Q 302 32.072 32.048 -12.442 1.00 17.67 C </line>
<line>ATOM 7211 CA ASN Q 303 31.095 29.450 -14.987 1.00 19.71 C </line>
<line>ATOM 7219 CA MET Q 304 32.619 26.450 -13.258 1.00 19.07 C </line>
<line>ATOM 7227 CA VAL Q 305 29.858 25.348 -10.881 1.00 16.94 C </line>
<line>ATOM 7234 CA LYS Q 306 29.692 22.454 -8.331 1.00 14.58 C </line>
<line>ATOM 7243 CA VAL Q 307 26.451 20.789 -7.275 1.00 15.90 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 5.03 5.51 7.39 10.91 12.56 12.24 10.34 6.80 3.83 </line>
<line>LYS CA 7.18 5.27 5.93 8.56 10.36 9.38 6.85 3.82 </line>
<line>ALA CA 8.98 6.32 4.35 5.89 6.83 5.59 3.75 </line>
<line>LEU CA 12.10 8.80 6.29 5.28 5.97 3.73 </line>
<line>GLY CA 13.60 10.71 7.23 5.68 3.77 </line>
<line>ASN CA 12.49 9.76 5.93 3.78 </line>
<line>MET CA 10.29 6.99 3.81 </line>
<line>VAL CA 6.74 3.86 </line>
<line>LYS CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 349</line>
<line>LYS CA 259</line>
<line>ALA CA 265</line>
<line>LEU CA 194</line>
<line>GLY CA 209</line>
<line>ASN CA 248</line>
<line>MET CA 282</line>
<line>VAL CA 371</line>
<line>LYS CA 388</line>
<line>VAL CA 474</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>-9.678000450134277</x>
<y>-60.90700149536133</y>
<z>-57.23500061035156</z>
</parallel>
<rotation>
<x>0.9729999899864197</x>
<y>-0.2329999953508377</y>
<z>0.0010000000474974513</z>
<x>-0.23000000417232513</x>
<y>-0.9629999995231628</y>
<z>-0.1379999965429306</z>
<x>0.032999999821186066</x>
<y>0.1340000033378601</y>
<z>-0.9900000095367432</z>
</rotation>
<rmsd>0.6843039989471436</rmsd>
<dmax>1.37424898147583</dmax>
</indel>