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
1CERP-2B4RO
confEVID 1CERP-2B4RO
pdbIDA 1CER
pdbIDB 2B4R
pdbChainA P
pdbChainB O
identity 0.514999985694885
indelSize 5
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>ATKLGINGFGRIGRLVFRAAFGRKDIEVVAINDPFMDLNHLCYLLKYDSVHGQFPCEVTHADGFLLIGEKKVSVFAEKDPSQIPWGKCQVDVVCESTGVFLTKELASSHLKGGAKKVIMSAPPKDDTPIYVMGINHHQYDT-KQLIVSNASCTTNCLAPLAKVINDRFGIVEGLMTTVHASTANQLVVDGPSKGGKDWRAGRCALSNIIPASTGAAKAVGKVLPELNGKLTGVAFRVPIGTVSVVDLVCRLQKPAKYEEVALEIKKAAEGPLKGILGYTEDEVVSQDFVHDNRSSIFDMKAGLALNDNFFKLVSWYDNEWGYSNRVLDLAVHITT---</seq2>
<ss_1>- 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_1>
<ss_2> EEEEE HHHHHHHHHHH EEE EEE HHHHHHHHH EEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG - EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</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>2B4R</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4RO</entryIDChain>
<sequence>AFGRKDIEVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 146 CA ALA O 22 34.436 21.506 15.556 1.00 72.51 C </line>
<line>ATOM 151 CA PHE O 23 35.936 21.263 19.062 1.00 73.50 C </line>
<line>ATOM 162 CA GLY O 24 38.182 18.443 17.781 1.00 73.48 C </line>
<line>ATOM 166 CA ARG O 25 39.293 20.514 14.746 1.00 75.50 C </line>
<line>ATOM 177 CA LYS O 26 41.908 23.296 14.495 1.00 75.92 C </line>
<line>ATOM 186 CA ASP O 27 40.857 24.696 11.092 1.00 75.13 C </line>
<line>ATOM 194 CA ILE O 28 37.425 25.730 12.429 1.00 74.69 C </line>
<line>ATOM 202 CA GLU O 29 35.904 27.116 15.646 1.00 75.00 C </line>
<line>ATOM 211 CA VAL O 30 32.357 27.925 16.791 1.00 72.06 C </line>
<line>ATOM 218 CA VAL O 31 32.060 31.547 17.954 1.00 69.50 C </line>
<line>ATOM 225 CA ALA O 32 28.295 32.069 18.233 1.00 69.88 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL GLU ILE ASP LYS ARG GLY PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.51 10.59 6.86 5.80 6.05 8.45 7.76 5.02 5.33 3.82 </line>
<line>PHE CA 13.26 11.05 7.90 6.78 8.13 9.98 7.79 5.52 3.83 </line>
<line>GLY CA 16.84 14.46 11.17 9.22 9.07 9.54 6.94 3.84 </line>
<line>ARG CA 16.33 13.58 10.35 7.48 6.01 5.77 3.83 </line>
<line>LYS CA 16.62 13.31 10.86 7.21 5.50 3.83 </line>
<line>ASP CA 16.22 13.09 10.73 7.15 3.83 </line>
<line>ILE CA 12.54 9.65 7.04 3.82 </line>
<line>GLU CA 9.44 6.30 3.81 </line>
<line>VAL CA 5.98 3.82 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 418</line>
<line>PHE CA 358</line>
<line>GLY CA 279</line>
<line>ARG CA 259</line>
<line>LYS CA 199</line>
<line>ASP CA 228</line>
<line>ILE CA 324</line>
<line>GLU CA 381</line>
<line>VAL CA 480</line>
<line>VAL CA 425</line>
<line>ALA CA 474</line>
</n14>
</entryChain>
<parallel>
<x>22.16200065612793</x>
<y>-43.75</y>
<z>-11.357999801635742</z>
</parallel>
<rotation>
<x>0.9620000123977661</x>
<y>0.17599999904632568</y>
<z>0.20800000429153442</z>
<x>0.27300000190734863</x>
<y>-0.609000027179718</y>
<z>-0.7450000047683716</z>
<x>-0.004000000189989805</x>
<y>0.7730000019073486</y>
<z>-0.6340000033378601</z>
</rotation>
<rmsd>1.0132989883422852</rmsd>
<dmax>1.5380799770355225</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>INDLT-DNKTL</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2689 CA ILE P 30 49.818 -22.637 -4.745 1.00 29.58 C </line>
<line>ATOM 2697 CA ASN P 31 46.481 -23.351 -6.282 1.00 27.21 C </line>
<line>ATOM 2705 CA ASP P 32 43.338 -21.305 -6.129 1.00 28.74 C </line>
<line>ATOM 2713 CA LEU P 33 40.683 -20.481 -8.742 1.00 33.09 C </line>
<line>ATOM 2721 CA THR P 34 42.004 -17.238 -10.152 1.00 34.25 C </line>
<line>ATOM 2728 CA ASP P 36 44.760 -15.829 -12.267 1.00 37.07 C </line>
<line>ATOM 2736 CA ASN P 37 48.255 -15.097 -11.185 1.00 39.26 C </line>
<line>ATOM 2744 CA LYS P 38 47.978 -11.317 -11.464 1.00 35.93 C </line>
<line>ATOM 2753 CA THR P 39 45.331 -11.438 -8.841 1.00 28.55 C </line>
<line>ATOM 2760 CA LEU P 40 47.104 -13.776 -6.485 1.00 28.00 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 9.43 12.74 13.29 10.04 11.34 10.93 10.20 6.76 3.74 </line>
<line>ASN CA 9.60 12.24 13.19 9.76 9.77 8.51 6.92 3.75 </line>
<line>ASP CA 8.43 10.43 12.24 9.40 8.35 5.87 3.82 </line>
<line>LEU CA 9.55 10.17 12.03 9.61 7.12 3.77 </line>
<line>THR CA 7.17 6.81 8.51 6.69 3.75 </line>
<line>ASP CA 6.57 5.60 5.60 3.73 </line>
<line>ASN CA 5.02 5.24 3.80 </line>
<line>LYS CA 5.62 3.73 </line>
<line>THR CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 532</line>
<line>ASN CA 467</line>
<line>ASP CA 389</line>
<line>LEU CA 280</line>
<line>THR CA 251</line>
<line>ASP CA 254</line>
<line>ASN CA 313</line>
<line>LYS CA 262</line>
<line>THR CA 274</line>
<line>LEU CA 397</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B4R</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4RO</entryIDChain>
<sequence>INDPFMDLNHL</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 230 CA ILE O 33 25.083 30.142 18.911 1.00 70.39 C </line>
<line>ATOM 238 CA ASN O 34 21.409 31.069 18.597 1.00 69.48 C </line>
<line>ATOM 246 CA ASP O 35 18.468 29.095 20.045 1.00 70.17 C </line>
<line>ATOM 254 CA PRO O 36 15.437 30.844 21.615 1.00 70.54 C </line>
<line>ATOM 261 CA PHE O 37 14.016 27.616 23.171 1.00 72.35 C </line>
<line>ATOM 272 CA MET O 38 16.961 27.226 25.518 1.00 72.59 C </line>
<line>ATOM 280 CA ASP O 39 18.246 29.277 28.489 1.00 71.23 C </line>
<line>ATOM 288 CA LEU O 40 22.021 29.376 28.957 1.00 71.42 C </line>
<line>ATOM 296 CA ASN O 41 21.849 26.990 31.937 1.00 73.06 C </line>
<line>ATOM 304 CA HIS O 42 19.717 24.570 29.881 1.00 71.65 C </line>
<line>ATOM 314 CA LEU O 43 21.985 24.852 26.817 1.00 71.85 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS ASN LEU ASP MET PHE PRO ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.00 13.42 13.79 10.53 11.80 10.87 12.12 10.04 6.79 3.80 </line>
<line>ASN CA 10.32 13.13 13.96 10.52 10.54 9.08 9.35 6.70 3.83 </line>
<line>ASP CA 8.73 10.90 12.54 9.60 8.45 5.98 5.64 3.84 </line>
<line>PRO CA 10.29 11.23 12.75 9.97 7.59 5.54 3.85 </line>
<line>PHE CA 9.19 9.32 11.77 10.03 7.00 3.79 </line>
<line>MET CA 5.71 5.80 8.07 6.48 3.83 </line>
<line>ASP CA 6.03 5.12 5.49 3.81 </line>
<line>LEU CA 5.00 5.41 3.82 </line>
<line>ASN CA 5.55 3.82 </line>
<line>HIS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 525</line>
<line>ASN CA 465</line>
<line>ASP CA 388</line>
<line>PRO CA 280</line>
<line>PHE CA 238</line>
<line>MET CA 263</line>
<line>ASP CA 247</line>
<line>LEU CA 300</line>
<line>ASN CA 244</line>
<line>HIS CA 248</line>
<line>LEU CA 371</line>
</n14>
</entryChain>
<parallel>
<x>25.849000930786133</x>
<y>-47.70800018310547</y>
<z>-32.83599853515625</z>
</parallel>
<rotation>
<x>0.9580000042915344</x>
<y>-0.012000000104308128</y>
<z>0.28600001335144043</z>
<x>0.19699999690055847</x>
<y>-0.6970000267028809</y>
<z>-0.6890000104904175</z>
<x>0.20800000429153442</x>
<y>0.7170000076293945</y>
<z>-0.6660000085830688</z>
</rotation>
<rmsd>1.210347056388855</rmsd>
<dmax>2.8174889087677</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>DLPHK---DLRRA</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3960 CA ALA P 196 22.568 -14.046 5.676 1.00 13.69 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 5.52 8.58 9.80 9.51 11.63 12.32 8.93 6.97 3.80 </line>
<line>LEU CA 5.22 8.78 10.60 9.18 10.52 10.05 6.37 3.77 </line>
<line>PRO CA 5.40 8.72 10.17 7.60 8.42 7.04 3.84 </line>
<line>HIS CA 4.75 6.54 8.51 6.19 5.34 3.80 </line>
<line>LYS CA 7.42 7.79 8.86 6.21 3.77 </line>
<line>ASP CA 6.20 5.20 5.45 3.80 </line>
<line>LEU CA 4.95 5.32 3.83 </line>
<line>ARG CA 5.55 3.80 </line>
<line>ARG CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
<line>ALA CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2B4R</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4RO</entryIDChain>
<sequence>DGPSKGGKDWRAG</sequence>
<secondary-structure> GGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1431 CA ASP O 190 0.655 8.752 19.365 1.00 65.03 C </line>
<line>ATOM 1439 CA GLY O 191 -0.086 12.412 18.635 1.00 67.24 C </line>
<line>ATOM 1443 CA PRO O 192 -0.697 15.050 15.965 1.00 68.30 C </line>
<line>ATOM 1450 CA SER O 193 2.401 15.928 13.941 1.00 71.87 C </line>
<line>ATOM 1456 CA LYS O 194 3.379 19.633 13.706 1.00 72.71 C </line>
<line>ATOM 1465 CA GLY O 195 1.123 21.492 11.260 1.00 72.14 C </line>
<line>ATOM 1469 CA GLY O 196 -0.881 18.321 10.593 1.00 73.13 C </line>
<line>ATOM 1473 CA LYS O 197 1.663 17.107 8.057 1.00 72.12 C </line>
<line>ATOM 1482 CA ASP O 198 3.324 13.666 8.028 1.00 69.31 C </line>
<line>ATOM 1490 CA TRP O 199 0.618 11.924 10.131 1.00 65.53 C </line>
<line>ATOM 1504 CA ARG O 200 2.627 8.696 10.439 1.00 65.63 C </line>
<line>ATOM 1515 CA ALA O 201 5.576 10.470 12.083 1.00 65.67 C </line>
<line>ATOM 1520 CA GLY O 202 3.365 11.492 15.014 1.00 67.04 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 5.81 8.96 9.14 9.76 12.64 14.10 13.07 15.11 12.56 9.16 7.28 3.80 </line>
<line>GLY CA 5.09 8.87 9.40 8.55 11.21 11.70 10.01 11.76 9.40 6.37 3.80 </line>
<line>PRO CA 5.48 8.68 9.05 6.75 9.00 8.51 6.29 8.18 6.54 3.80 </line>
<line>SER CA 4.66 6.58 8.04 5.81 6.40 6.05 5.26 6.31 3.84 </line>
<line>LYS CA 8.25 9.56 11.44 8.93 8.24 6.42 5.44 3.81 </line>
<line>GLY CA 10.91 11.92 12.91 9.65 8.75 5.46 3.81 </line>
<line>GLY CA 9.18 10.27 10.25 6.59 6.78 3.79 </line>
<line>LYS CA 9.10 8.69 8.79 5.68 3.82 </line>
<line>ASP CA 7.32 5.63 5.57 3.84 </line>
<line>TRP CA 5.62 5.52 3.81 </line>
<line>ARG CA 5.41 3.81 </line>
<line>ALA CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 193</line>
<line>GLY CA 177</line>
<line>PRO CA 163</line>
<line>SER CA 189</line>
<line>LYS CA 164</line>
<line>GLY CA 114</line>
<line>GLY CA 121</line>
<line>LYS CA 156</line>
<line>ASP CA 217</line>
<line>TRP CA 206</line>
<line>ARG CA 269</line>
<line>ALA CA 298</line>
<line>GLY CA 251</line>
</n14>
</entryChain>
<parallel>
<x>20.04599952697754</x>
<y>-29.30699920654297</y>
<z>-8.734000205993652</z>
</parallel>
<rotation>
<x>0.9580000042915344</x>
<y>-0.14100000262260437</y>
<z>0.25099998712539673</z>
<x>0.03200000151991844</x>
<y>-0.8159999847412109</y>
<z>-0.5770000219345093</z>
<x>0.28600001335144043</x>
<y>0.5609999895095825</y>
<z>-0.7770000100135803</z>
</rotation>
<rmsd>1.4285030364990234</rmsd>
<dmax>3.1121039390563965</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>2B4R</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4RO</entryIDChain>
<sequence>GLALNDNFFKL</sequence>
<secondary-structure> EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2271 CA GLY O 303 24.008 -7.051 0.089 1.00 60.83 C </line>
<line>ATOM 2275 CA LEU O 304 23.786 -9.401 -2.883 1.00 61.76 C </line>
<line>ATOM 2283 CA ALA O 305 23.018 -9.720 -6.612 1.00 61.40 C </line>
<line>ATOM 2288 CA LEU O 306 20.046 -11.374 -8.306 1.00 60.84 C </line>
<line>ATOM 2296 CA ASN O 307 22.022 -11.476 -11.551 1.00 61.33 C </line>
<line>ATOM 2304 CA ASP O 308 24.876 -9.694 -13.393 1.00 62.26 C </line>
<line>ATOM 2312 CA ASN O 309 22.892 -6.433 -13.751 1.00 60.51 C </line>
<line>ATOM 2320 CA PHE O 310 20.590 -6.349 -10.684 1.00 61.73 C </line>
<line>ATOM 2331 CA PHE O 311 22.001 -5.650 -7.207 1.00 63.46 C </line>
<line>ATOM 2342 CA LYS O 312 21.141 -4.691 -3.633 1.00 65.41 C </line>
<line>ATOM 2351 CA LEU O 313 23.855 -2.507 -2.076 1.00 63.43 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS PHE PHE ASN ASP ASN LEU ALA LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 5.04 5.26 7.70 11.32 13.90 13.77 12.61 10.24 7.28 3.80 </line>
<line>LEU CA 6.94 5.45 6.00 8.97 11.30 10.57 9.09 6.88 3.82 </line>
<line>ALA CA 8.56 6.14 4.24 5.82 7.86 7.03 5.34 3.80 </line>
<line>LEU CA 11.49 8.23 6.15 5.59 7.88 7.21 3.80 </line>
<line>ASN CA 13.17 10.46 7.27 5.39 5.57 3.84 </line>
<line>ASP CA 13.45 11.59 7.93 6.07 3.83 </line>
<line>ASN CA 12.36 10.42 6.65 3.84 </line>
<line>PHE CA 9.98 7.26 3.82 </line>
<line>PHE CA 6.30 3.80 </line>
<line>LYS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 354</line>
<line>LEU CA 287</line>
<line>ALA CA 269</line>
<line>LEU CA 195</line>
<line>ASN CA 202</line>
<line>ASP CA 240</line>
<line>ASN CA 280</line>
<line>PHE CA 293</line>
<line>PHE CA 371</line>
<line>LYS CA 376</line>
<line>LEU CA 490</line>
</n14>
</entryChain>
<parallel>
<x>12.57699966430664</x>
<y>-8.491000175476074</y>
<z>47.638999938964844</z>
</parallel>
<rotation>
<x>0.9620000123977661</x>
<y>-0.12700000405311584</y>
<z>0.24199999868869781</z>
<x>0.11800000071525574</x>
<y>-0.6069999933242798</y>
<z>-0.7860000133514404</z>
<x>0.2460000067949295</x>
<y>0.7850000262260437</y>
<z>-0.5690000057220459</z>
</rotation>
<rmsd>0.7844780087471008</rmsd>
<dmax>1.294584035873413</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2B4R</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>2B4RO</entryIDChain>
<sequence>HQYDT-KQLIV</sequence>
<secondary-structure>GG - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1049 CA HIS O 139 34.629 21.557 -5.823 1.00 70.19 C </line>
<line>ATOM 1059 CA GLN O 140 31.928 22.903 -8.155 1.00 71.73 C </line>
<line>ATOM 1068 CA TYR O 141 31.096 25.406 -5.376 1.00 68.08 C </line>
<line>ATOM 1080 CA ASP O 142 31.133 29.013 -6.616 1.00 67.64 C </line>
<line>ATOM 1088 CA THR O 143 32.304 31.594 -4.040 1.00 66.85 C </line>
<line>ATOM 1095 CA LYS O 144 29.569 34.018 -5.184 1.00 65.92 C </line>
<line>ATOM 1104 CA GLN O 145 27.037 31.538 -3.693 1.00 64.92 C </line>
<line>ATOM 1113 CA LEU O 146 26.404 32.823 -0.149 1.00 64.50 C </line>
<line>ATOM 1121 CA ILE O 147 23.647 30.330 0.793 1.00 63.07 C </line>
<line>ATOM 1129 CA VAL O 148 23.918 26.581 0.180 1.00 63.49 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE LEU GLN LYS THR ASP TYR GLN HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.27 15.54 15.06 12.72 13.46 10.46 8.27 5.24 3.81 </line>
<line>GLN CA 12.13 14.28 13.89 10.88 11.74 9.62 6.35 3.83 </line>
<line>TYR CA 9.15 10.85 10.22 7.54 8.75 6.44 3.81 </line>
<line>ASP CA 10.21 10.61 8.87 5.63 5.44 3.83 </line>
<line>THR CA 10.64 9.99 7.17 5.28 3.83 </line>
<line>LYS CA 10.77 9.19 6.07 3.85 </line>
<line>GLN CA 7.02 5.75 3.82 </line>
<line>LEU CA 6.73 3.83 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 253</line>
<line>GLN CA 241</line>
<line>TYR CA 293</line>
<line>ASP CA 232</line>
<line>THR CA 239</line>
<line>LYS CA 189</line>
<line>GLN CA 290</line>
<line>LEU CA 361</line>
<line>ILE CA 439</line>
<line>VAL CA 478</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>EAYDPSRHHII</sequence>
<secondary-structure>GG EE</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>
</atom-coordinate>
<distance-map>
<line> ILE ILE HIS HIS ARG SER PRO ASP TYR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.36 16.00 14.91 12.22 13.66 13.72 10.90 8.17 5.61 3.83 </line>
<line>ALA CA 11.35 13.64 12.60 9.46 10.75 11.65 9.47 6.01 3.76 </line>
<line>TYR CA 8.74 10.74 9.34 6.65 8.57 9.10 6.32 3.80 </line>
<line>ASP CA 10.38 11.13 8.61 5.52 5.77 5.68 3.84 </line>
<line>PRO CA 10.43 10.35 7.06 5.49 5.68 3.77 </line>
<line>SER CA 12.28 11.22 7.57 6.01 3.79 </line>
<line>ARG CA 10.39 9.20 6.22 3.76 </line>
<line>HIS CA 6.67 6.07 3.70 </line>
<line>HIS CA 6.02 3.82 </line>
<line>ILE CA 3.76 </line>
<line>ILE 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>
</n14>
</entryChain>
<parallel>
<x>-19.16900062561035</x>
<y>67.3740005493164</y>
<z>-18.261999130249023</z>
</parallel>
<rotation>
<x>-0.14800000190734863</x>
<y>-0.11900000274181366</y>
<z>-0.9819999933242798</z>
<x>-0.7300000190734863</x>
<y>-0.656000018119812</y>
<z>0.1899999976158142</z>
<x>0.6669999957084656</x>
<y>-0.7450000047683716</y>
<z>-0.009999999776482582</z>
</rotation>
<rmsd>2.4469339847564697</rmsd>
<dmax>3.8388519287109375</dmax>
</indel>