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
1B0FA-2FOCA
confEVID 1B0FA-2FOCA
pdbIDA 1B0F
pdbIDB 2FOC
pdbChainA A
pdbChainB A
identity 0.34850001335144
indelSize 5
alignment <alignment>
<seq1>IVGGRRARPHAWPFMVSLQLA----GGHFCGATLIAPNFVMSAAHCVANVNVRAVRVVLGAHNLSRREPTRQVFAVQRIFED-GYDPVNL--LNDIVILQLNGSATINANVQVAQLPAQGRRLGNGVQCLAMGWGLLGRNRGIASVLQELNVTVVT-----------SLCRRSNVCTLVRGRQAGVCFGDSGSPLVCN----GLIHGIASFVR-GGCASGLYPDAFAPVAQFVNWIDSIIQ--</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR--ELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCA-GGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE ---- EEEEEEEEEEEEEEHHHH GGEEEEEE EEEE EEE - -- EEEEE EEEEEEE EEEEEEEEE ----------- EEEEE EEE EEEEE ---- EEEEE - EEE GGGHHHHHHH --</ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGG -- EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE- EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>SLQLA----GGHFC</sequence>
<secondary-structure>EEEE ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 132 CA SER A 32 55.501 64.741 50.566 1.00 2.00 C </line>
<line>ATOM 138 CA LEU A 33 56.272 65.122 54.340 1.00 9.14 C </line>
<line>ATOM 146 CA GLN A 34 57.909 68.469 55.068 1.00 11.03 C </line>
<line>ATOM 155 CA LEU A 35 59.549 70.341 57.886 1.00 22.60 C </line>
<line>ATOM 163 CA ALA A 36 59.842 74.117 57.645 1.00 34.87 C </line>
<line>ATOM 168 CA GLY A 38 59.250 74.289 53.879 1.00 32.79 C </line>
<line>ATOM 172 CA GLY A 39 61.619 71.384 53.131 1.00 22.86 C </line>
<line>ATOM 176 CA HIS A 40 60.618 67.846 52.044 1.00 2.90 C </line>
<line>ATOM 186 CA PHE A 41 62.259 65.210 54.252 1.00 3.25 C </line>
<line>ATOM 197 CA CYS A 42 60.284 62.001 53.603 1.00 4.90 C </line>
</atom-coordinate>
<distance-map>
<line> CYS PHE HIS GLY GLY ALA LEU GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.29 7.71 6.17 9.39 10.78 12.52 10.07 6.32 3.87 </line>
<line>LEU CA 5.14 5.99 5.62 8.32 9.65 10.23 7.11 3.80 </line>
<line>GLN CA 7.04 5.50 4.11 5.10 6.09 6.50 3.76 </line>
<line>LEU CA 9.40 6.85 6.44 5.29 5.63 3.80 </line>
<line>ALA CA 12.78 9.83 8.44 5.57 3.82 </line>
<line>GLY CA 12.33 9.57 6.84 3.82 </line>
<line>GLY CA 9.49 6.31 3.83 </line>
<line>HIS CA 6.06 3.81 </line>
<line>PHE CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 518</line>
<line>LEU CA 476</line>
<line>GLN CA 370</line>
<line>LEU CA 243</line>
<line>ALA CA 175</line>
<line>GLY CA 228</line>
<line>GLY CA 260</line>
<line>HIS CA 373</line>
<line>PHE CA 366</line>
<line>CYS CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>SLQYRSGSSWAHTC</sequence>
<secondary-structure>EEEEEE EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 54.310 29.996 36.544 1.00 11.56 C </line>
<line>ATOM 129 CA LEU A 33 54.798 26.218 36.386 1.00 11.76 C </line>
<line>ATOM 137 CA GLN A 34 55.417 25.117 32.801 1.00 15.45 C </line>
<line>ATOM 146 CA TYR A 35 56.097 21.778 31.112 1.00 20.86 C </line>
<line>ATOM 158 CA ARG A 36 58.201 21.180 28.000 1.00 28.98 C </line>
<line>ATOM 169 CA SER A 37 55.981 20.815 24.955 1.00 39.66 C </line>
<line>ATOM 175 CA GLY A 38 58.160 19.534 22.138 1.00 42.81 C </line>
<line>ATOM 179 CA SER A 39 60.652 22.367 21.741 1.00 43.08 C </line>
<line>ATOM 185 CA SER A 40 58.590 24.995 23.556 1.00 37.88 C </line>
<line>ATOM 191 CA TRP A 41 57.236 25.561 27.069 1.00 26.74 C </line>
<line>ATOM 205 CA ALA A 42 53.558 25.641 28.020 1.00 21.05 C </line>
<line>ATOM 210 CA HIS A 43 52.036 27.130 31.179 1.00 16.79 C </line>
<line>ATOM 220 CA THR A 44 49.968 24.573 33.074 1.00 13.15 C </line>
<line>ATOM 227 CA CYS A 45 49.659 25.777 36.676 1.00 10.27 C </line>
</atom-coordinate>
<distance-map>
<line> CYS THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.28 7.77 6.49 9.60 10.86 14.56 17.82 18.22 14.88 12.88 10.01 6.25 3.81 </line>
<line>LEU CA 5.17 6.08 5.96 8.48 9.65 13.43 16.24 16.09 12.70 10.36 7.02 3.80 </line>
<line>GLN CA 6.97 5.48 4.26 5.16 6.03 9.78 12.54 12.34 8.97 6.80 3.80 </line>
<line>TYR CA 9.40 7.02 6.72 5.56 5.65 8.58 10.44 9.48 6.23 3.80 </line>
<line>ARG CA 13.01 10.25 9.14 6.44 4.58 5.87 6.83 6.09 3.79 </line>
<line>SER CA 14.21 10.78 9.70 6.21 5.34 5.12 5.88 3.78 </line>
<line>GLY CA 17.96 14.56 13.30 9.65 7.84 5.66 3.79 </line>
<line>SER CA 18.86 15.73 13.64 10.02 7.09 3.80 </line>
<line>SER CA 15.89 12.85 10.28 6.76 3.81 </line>
<line>TRP CA 12.24 9.48 6.81 3.80 </line>
<line>ALA CA 9.49 6.29 3.81 </line>
<line>HIS CA 6.14 3.80 </line>
<line>THR CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 537</line>
<line>LEU CA 510</line>
<line>GLN CA 421</line>
<line>TYR CA 303</line>
<line>ARG CA 225</line>
<line>SER CA 162</line>
<line>GLY CA 113</line>
<line>SER CA 103</line>
<line>SER CA 170</line>
<line>TRP CA 254</line>
<line>ALA CA 313</line>
<line>HIS CA 421</line>
<line>THR CA 409</line>
<line>CYS CA 500</line>
</n14>
</entryChain>
<parallel>
<x>3.61299991607666</x>
<y>44.21099853515625</y>
<z>22.930999755859375</z>
</parallel>
<rotation>
<x>-0.7870000004768372</x>
<y>0.5630000233650208</y>
<z>0.25</z>
<x>-0.32499998807907104</x>
<y>-0.03500000014901161</y>
<z>-0.9449999928474426</z>
<x>-0.5239999890327454</x>
<y>-0.824999988079071</y>
<z>0.210999995470047</z>
</rotation>
<rmsd>0.3347710072994232</rmsd>
<dmax>0.6814420223236084</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>PLVCN----GLIHG</sequence>
<secondary-structure>EEEE ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1313 CA PRO A 198 55.716 53.787 48.315 1.00 5.30 C </line>
<line>ATOM 1320 CA LEU A 199 56.552 50.728 46.228 1.00 8.22 C </line>
<line>ATOM 1328 CA VAL A 200 53.697 50.031 43.851 1.00 9.80 C </line>
<line>ATOM 1335 CA CYS A 201 53.720 46.510 42.436 1.00 13.67 C </line>
<line>ATOM 1341 CA ASN A 204 50.718 45.467 40.355 1.00 14.01 C </line>
<line>ATOM 1349 CA GLY A 205 49.004 48.675 41.367 1.00 15.06 C </line>
<line>ATOM 1353 CA LEU A 208 49.231 47.889 45.064 1.00 8.01 C </line>
<line>ATOM 1361 CA ILE A 209 51.504 49.437 47.683 1.00 9.24 C </line>
<line>ATOM 1369 CA HIS A 210 53.828 46.541 48.596 1.00 10.19 C </line>
<line>ATOM 1379 CA GLY A 211 56.690 48.518 50.148 1.00 2.53 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS ILE LEU GLY ASN CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.66 7.49 6.09 9.35 10.93 12.55 9.57 6.17 3.80 </line>
<line>LEU CA 4.50 5.53 5.41 7.94 9.21 9.81 6.34 3.78 </line>
<line>VAL CA 7.13 5.89 4.45 5.10 5.48 6.48 3.79 </line>
<line>CYS CA 8.50 6.16 6.40 5.38 5.30 3.80 </line>
<line>ASN CA 11.87 8.87 8.37 5.50 3.78 </line>
<line>GLY CA 11.67 8.95 6.84 3.79 </line>
<line>LEU CA 9.05 5.95 3.80 </line>
<line>ILE CA 5.82 3.82 </line>
<line>HIS CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 553</line>
<line>LEU CA 535</line>
<line>VAL CA 442</line>
<line>CYS CA 356</line>
<line>ASN CA 255</line>
<line>GLY CA 283</line>
<line>LEU CA 351</line>
<line>ILE CA 463</line>
<line>HIS CA 470</line>
<line>GLY CA 563</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.645 31.158 45.595 1.00 11.23 C </line>
<line>ATOM 1444 CA LEU A 207 44.672 32.632 47.406 1.00 9.91 C </line>
<line>ATOM 1452 CA HIS A 208 46.050 35.746 49.145 1.00 10.54 C </line>
<line>ATOM 1462 CA CYS A 209 44.103 36.860 52.218 1.00 13.16 C </line>
<line>ATOM 1468 CA LEU A 210 44.512 40.059 54.248 1.00 15.75 C </line>
<line>ATOM 1476 CA VAL A 211 45.210 39.209 57.886 1.00 18.81 C </line>
<line>ATOM 1483 CA ASN A 212 46.371 41.890 60.326 1.00 24.19 C </line>
<line>ATOM 1491 CA GLY A 213 47.477 44.304 57.619 1.00 19.81 C </line>
<line>ATOM 1495 CA GLN A 214 49.424 41.610 55.788 1.00 19.39 C </line>
<line>ATOM 1504 CA TYR A 215 48.618 39.369 52.806 1.00 18.28 C </line>
<line>ATOM 1516 CA ALA A 216 49.292 35.680 53.431 1.00 12.44 C </line>
<line>ATOM 1521 CA VAL A 217 48.796 32.621 51.232 1.00 10.46 C </line>
<line>ATOM 1528 CA HIS A 218 45.912 30.673 52.773 1.00 10.22 C </line>
<line>ATOM 1538 CA GLY A 219 45.049 28.446 49.838 1.00 7.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.67 7.40 5.94 9.20 10.97 14.71 17.82 18.27 14.89 12.80 9.43 6.02 3.78 </line>
<line>LEU CA 4.86 5.85 5.63 8.18 9.49 13.17 15.76 15.99 12.38 10.10 6.43 3.82 </line>
<line>HIS CA 7.40 6.24 4.65 5.37 5.76 9.48 12.13 12.76 9.44 6.86 3.80 </line>
<line>CYS CA 8.80 6.47 6.40 5.46 5.20 7.98 9.80 9.81 6.23 3.81 </line>
<line>LEU CA 12.43 9.60 9.10 6.53 4.41 5.38 6.18 6.61 3.80 </line>
<line>VAL CA 13.44 9.97 10.03 7.00 6.12 5.28 5.58 3.81 </line>
<line>ASN CA 17.10 13.53 13.21 9.73 8.24 5.48 3.79 </line>
<line>GLY CA 17.83 14.55 13.38 9.76 6.99 3.79 </line>
<line>GLN CA 15.09 11.88 10.10 6.38 3.82 </line>
<line>TYR CA 11.87 9.11 6.93 3.80 </line>
<line>ALA CA 9.12 6.08 3.80 </line>
<line>VAL CA 5.78 3.81 </line>
<line>HIS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 570</line>
<line>LEU CA 545</line>
<line>HIS CA 469</line>
<line>CYS CA 398</line>
<line>LEU CA 288</line>
<line>VAL CA 238</line>
<line>ASN CA 150</line>
<line>GLY CA 131</line>
<line>GLN CA 206</line>
<line>TYR CA 314</line>
<line>ALA CA 386</line>
<line>VAL CA 504</line>
<line>HIS CA 498</line>
<line>GLY CA 562</line>
</n14>
</entryChain>
<parallel>
<x>5.807000160217285</x>
<y>13.550000190734863</y>
<z>-6.3480000495910645</z>
</parallel>
<rotation>
<x>-0.8069999814033508</x>
<y>0.5139999985694885</y>
<z>0.2919999957084656</z>
<x>-0.30300000309944153</x>
<y>0.06400000303983688</y>
<z>-0.9509999752044678</z>
<x>-0.5070000290870667</x>
<y>-0.8550000190734863</y>
<z>0.10499999672174454</z>
</rotation>
<rmsd>0.3411329984664917</rmsd>
<dmax>0.72359699010849</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>ASFVR-GGCAS</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1391 CA ALA A 213 61.084 52.872 51.246 1.00 6.27 C </line>
<line>ATOM 1396 CA SER A 214 63.334 52.160 54.238 1.00 2.00 C </line>
<line>ATOM 1402 CA PHE A 215 67.143 51.716 53.851 1.00 3.22 C </line>
<line>ATOM 1413 CA VAL A 216 69.906 51.256 51.248 1.00 7.02 C </line>
<line>ATOM 1420 CA ARG A 217 73.166 49.365 51.322 1.00 5.16 C </line>
<line>ATOM 1431 CA GLY A 218 76.526 50.033 49.688 1.00 7.50 C </line>
<line>ATOM 1435 CA GLY A 219 75.374 53.628 49.446 1.00 2.00 C </line>
<line>ATOM 1439 CA CYS A 220 72.582 54.736 47.148 1.00 5.85 C </line>
<line>ATOM 1445 CA ALA A 221 72.673 52.963 43.778 1.00 7.90 C </line>
<line>ATOM 1450 CA SER A 222 75.568 50.601 44.582 1.00 11.13 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA CYS GLY GLY ARG VAL PHE SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.10 13.79 12.35 14.42 15.78 12.58 8.97 6.70 3.81 </line>
<line>SER CA 15.66 14.05 11.93 13.04 14.12 10.63 7.28 3.85 </line>
<line>PHE CA 12.58 11.56 9.15 9.53 10.40 6.94 3.82 </line>
<line>VAL CA 8.77 8.15 6.01 6.23 6.91 3.77 </line>
<line>ARG CA 7.26 8.37 6.83 5.15 3.80 </line>
<line>GLY CA 5.23 7.64 6.64 3.78 </line>
<line>GLY CA 5.73 6.31 3.78 </line>
<line>CYS CA 5.71 3.81 </line>
<line>ALA CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 544</line>
<line>SER CA 476</line>
<line>PHE CA 419</line>
<line>VAL CA 383</line>
<line>ARG CA 283</line>
<line>GLY CA 200</line>
<line>GLY CA 241</line>
<line>CYS CA 324</line>
<line>ALA CA 327</line>
<line>SER CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>TSFVSRLGCNV</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.844 26.443 44.029 1.00 10.85 C </line>
<line>ATOM 1556 CA SER A 222 42.534 22.870 43.738 1.00 13.93 C </line>
<line>ATOM 1562 CA PHE A 223 39.242 22.609 41.831 1.00 13.98 C </line>
<line>ATOM 1573 CA VAL A 224 36.071 24.182 40.470 1.00 18.80 C </line>
<line>ATOM 1580 CA SER A 225 32.766 22.710 39.256 1.00 22.43 C </line>
<line>ATOM 1586 CA ARG A 226 32.700 20.224 36.364 1.00 26.09 C </line>
<line>ATOM 1597 CA LEU A 227 29.792 22.277 35.079 1.00 26.70 C </line>
<line>ATOM 1605 CA GLY A 228 31.847 25.448 34.866 1.00 22.75 C </line>
<line>ATOM 1609 CA CYS A 229 34.341 27.831 36.410 1.00 19.68 C </line>
<line>ATOM 1615 CA ASN A 230 32.068 30.714 37.426 1.00 22.32 C </line>
<line>ATOM 1623 CA VAL A 231 28.983 28.952 38.798 1.00 27.31 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.95 14.16 12.26 15.13 17.17 14.89 12.63 8.84 6.38 3.82 </line>
<line>SER CA 15.65 14.52 12.06 14.13 15.42 12.57 10.75 7.36 3.81 </line>
<line>PHE CA 12.44 11.69 8.98 10.55 11.62 8.85 6.97 3.79 </line>
<line>VAL CA 8.71 8.24 5.73 7.13 8.49 6.62 3.82 </line>
<line>SER CA 7.31 8.24 6.07 5.25 5.15 3.81 </line>
<line>ARG CA 9.79 10.56 7.78 5.50 3.78 </line>
<line>LEU CA 7.68 9.05 7.30 3.78 </line>
<line>GLY CA 6.00 5.86 3.78 </line>
<line>CYS CA 5.97 3.81 </line>
<line>ASN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 549</line>
<line>SER CA 501</line>
<line>PHE CA 467</line>
<line>VAL CA 428</line>
<line>SER CA 331</line>
<line>ARG CA 214</line>
<line>LEU CA 194</line>
<line>GLY CA 263</line>
<line>CYS CA 353</line>
<line>ASN CA 333</line>
<line>VAL CA 294</line>
</n14>
</entryChain>
<parallel>
<x>33.584999084472656</x>
<y>27.673999786376953</y>
<z>11.562999725341797</z>
</parallel>
<rotation>
<x>-0.7049999833106995</x>
<y>0.5709999799728394</y>
<z>0.41999998688697815</z>
<x>-0.25</x>
<y>0.3540000021457672</y>
<z>-0.9010000228881836</z>
<x>-0.6639999747276306</x>
<y>-0.7400000095367432</y>
<z>-0.10700000077486038</z>
</rotation>
<rmsd>0.9156320095062256</rmsd>
<dmax>1.7942839860916138</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>HCVDR--ELTFR</sequence>
<secondary-structure>GG -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 60 47.489 17.288 40.606 1.00 13.08 C </line>
<line>ATOM 348 CA CYS A 61 49.651 19.792 38.725 1.00 14.13 C </line>
<line>ATOM 354 CA VAL A 62 52.659 17.488 38.849 1.00 20.14 C </line>
<line>ATOM 361 CA ASP A 63 51.008 14.073 38.573 1.00 29.80 C </line>
<line>ATOM 369 CA ARG A 64 52.179 13.542 35.002 1.00 36.13 C </line>
<line>ATOM 380 CA GLU A 65 55.779 12.563 34.377 1.00 30.02 C </line>
<line>ATOM 389 CA LEU A 66 56.701 15.654 32.397 1.00 23.97 C </line>
<line>ATOM 397 CA THR A 67 59.687 17.985 32.413 1.00 19.44 C </line>
<line>ATOM 404 CA PHE A 68 58.865 21.067 34.483 1.00 16.83 C </line>
<line>ATOM 415 CA ARG A 69 60.364 24.520 34.790 1.00 15.75 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.87 13.46 14.71 12.45 11.40 8.21 5.18 5.46 3.81 </line>
<line>CYS CA 12.35 10.22 11.99 10.34 10.43 7.70 5.88 3.79 </line>
<line>VAL CA 11.19 8.39 9.54 7.83 7.35 5.53 3.80 </line>
<line>ASP CA 14.53 11.29 11.34 8.55 6.53 3.80 </line>
<line>ARG CA 13.70 10.08 9.10 5.63 3.78 </line>
<line>GLU CA 12.81 9.05 6.97 3.78 </line>
<line>LEU CA 9.89 6.19 3.79 </line>
<line>THR CA 6.99 3.80 </line>
<line>PHE CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 402</line>
<line>CYS CA 435</line>
<line>VAL CA 389</line>
<line>ASP CA 295</line>
<line>ARG CA 231</line>
<line>GLU CA 193</line>
<line>LEU CA 234</line>
<line>THR CA 268</line>
<line>PHE CA 362</line>
<line>ARG CA 402</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>HCVANVNVRAVR</sequence>
<secondary-structure>HHH GGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 297 CA HIS A 57 62.232 56.452 61.039 1.00 4.64 C </line>
<line>ATOM 307 CA CYS A 58 60.904 59.546 59.308 1.00 4.75 C </line>
<line>ATOM 313 CA VAL A 59 59.016 60.861 62.296 1.00 8.30 C </line>
<line>ATOM 320 CA ALA A 60 61.548 59.277 64.666 1.00 15.16 C </line>
<line>ATOM 325 CA ASN A 61 63.606 62.292 65.776 1.00 27.10 C </line>
<line>ATOM 333 CA VAL A 62 61.641 65.129 64.283 1.00 14.94 C </line>
<line>ATOM 340 CA ASN A 62A 59.244 67.644 65.799 1.00 16.29 C </line>
<line>ATOM 348 CA VAL A 62B 55.971 66.053 64.711 1.00 11.81 C </line>
<line>ATOM 355 CA ARG A 63 53.960 69.130 65.736 1.00 17.05 C </line>
<line>ATOM 366 CA ALA A 64 55.764 70.996 62.921 1.00 17.61 C </line>
<line>ATOM 371 CA VAL A 65 55.644 68.342 60.209 1.00 18.93 C </line>
<line>ATOM 378 CA ARG A 65A 53.297 69.273 57.365 1.00 15.51 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL ALA ARG VAL ASN VAL ASN ALA VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.05 13.62 16.03 15.85 12.04 12.52 9.28 7.64 4.65 5.60 3.79 </line>
<line>CYS CA 12.50 10.29 13.06 13.47 9.79 10.51 7.51 7.53 5.40 3.77 </line>
<line>VAL CA 11.30 8.47 10.66 10.28 6.49 7.64 5.39 5.94 3.81 </line>
<line>ALA CA 14.88 11.70 13.18 12.48 8.78 8.75 5.87 3.82 </line>
<line>ASN CA 15.03 11.44 12.06 11.82 8.58 6.90 3.76 </line>
<line>VAL CA 11.60 7.93 8.42 8.78 5.76 3.79 </line>
<line>ASN CA 10.45 6.69 5.62 5.49 3.80 </line>
<line>VAL CA 8.45 5.06 5.26 3.82 </line>
<line>ARG CA 8.40 5.83 3.83 </line>
<line>ALA CA 6.32 3.80 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 373</line>
<line>CYS CA 409</line>
<line>VAL CA 368</line>
<line>ALA CA 284</line>
<line>ASN CA 190</line>
<line>VAL CA 211</line>
<line>ASN CA 190</line>
<line>VAL CA 284</line>
<line>ARG CA 211</line>
<line>ALA CA 220</line>
<line>VAL CA 316</line>
<line>ARG CA 350</line>
</n14>
</entryChain>
<parallel>
<x>-4.959000110626221</x>
<y>-47.05500030517578</y>
<z>-26.804000854492188</z>
</parallel>
<rotation>
<x>-0.902999997138977</x>
<y>0.017000000923871994</y>
<z>-0.42899999022483826</z>
<x>0.42399999499320984</x>
<y>0.19099999964237213</y>
<z>-0.8849999904632568</z>
<x>0.06700000166893005</x>
<y>-0.9810000061988831</y>
<z>-0.18000000715255737</z>
</rotation>
<rmsd>2.2327771186828613</rmsd>
<dmax>4.0088701248168945</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>SMVCA-GGDGV</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 1316 CA SER A 186 41.100 20.738 55.102 1.00 13.68 C </line>
<line>ATOM 1322 CA MET A 187 39.894 23.021 52.320 1.00 12.83 C </line>
<line>ATOM 1330 CA VAL A 188 39.046 26.691 51.866 1.00 13.97 C </line>
<line>ATOM 1337 CA CYS A 189 36.157 27.962 49.732 1.00 16.94 C </line>
<line>ATOM 1343 CA ALA A 190 36.066 31.416 48.190 1.00 17.67 C </line>
<line>ATOM 1348 CA GLY A 191 33.836 33.264 45.735 1.00 20.98 C </line>
<line>ATOM 1352 CA GLY A 192 30.687 31.706 44.327 1.00 25.32 C </line>
<line>ATOM 1356 CA ASP A 193 28.963 34.858 43.049 1.00 27.87 C </line>
<line>ATOM 1364 CA GLY A 194 28.668 33.422 39.542 1.00 25.95 C </line>
<line>ATOM 1368 CA VAL A 195 30.864 36.157 38.071 1.00 23.34 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ASP GLY GLY ALA CYS VAL MET SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 25.15 23.61 22.18 18.57 17.25 13.68 10.27 7.08 3.80 </line>
<line>MET CA 21.38 19.94 18.59 14.97 13.60 10.11 6.71 3.79 </line>
<line>VAL CA 18.62 17.46 15.69 12.32 10.39 6.69 3.81 </line>
<line>CYS CA 15.20 13.77 12.00 8.55 7.03 3.78 </line>
<line>ALA CA 12.33 11.56 9.42 6.63 3.80 </line>
<line>GLY CA 8.71 8.07 5.79 3.78 </line>
<line>GLY CA 7.68 5.47 3.81 </line>
<line>ASP CA 5.48 3.80 </line>
<line>GLY CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 395</line>
<line>MET CA 457</line>
<line>VAL CA 509</line>
<line>CYS CA 511</line>
<line>ALA CA 527</line>
<line>GLY CA 432</line>
<line>GLY CA 378</line>
<line>ASP CA 276</line>
<line>GLY CA 263</line>
<line>VAL CA 251</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>SNVCTLVRGRQ</sequence>
<secondary-structure> EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1168 CA SER A 179 61.266 40.863 57.069 1.00 8.67 C </line>
<line>ATOM 1174 CA ASN A 180 61.824 43.170 54.127 1.00 8.24 C </line>
<line>ATOM 1182 CA VAL A 181 60.763 43.372 50.477 1.00 9.75 C </line>
<line>ATOM 1189 CA CYS A 182 63.893 44.203 48.433 1.00 13.61 C </line>
<line>ATOM 1195 CA THR A 183 64.260 45.541 44.883 1.00 16.67 C </line>
<line>ATOM 1202 CA LEU A 184 67.190 45.783 42.424 1.00 19.82 C </line>
<line>ATOM 1210 CA VAL A 185 67.395 47.643 39.104 1.00 27.01 C </line>
<line>ATOM 1217 CA ARG A 186 69.263 44.847 37.337 1.00 38.00 C </line>
<line>ATOM 1228 CA GLY A 186A 72.417 45.853 35.498 1.00 39.77 C </line>
<line>ATOM 1232 CA ARG A 187 72.491 49.567 36.330 1.00 25.81 C </line>
<line>ATOM 1243 CA GLN A 188 73.483 51.968 39.045 1.00 11.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ARG GLY ARG VAL LEU THR CYS VAL ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 24.44 25.14 24.79 21.66 20.16 16.55 13.39 9.62 7.07 3.78 </line>
<line>ASN CA 21.00 21.71 21.60 18.44 16.64 13.14 9.85 6.15 3.81 </line>
<line>VAL CA 19.14 19.39 19.14 15.72 13.84 10.58 6.94 3.83 </line>
<line>CYS CA 15.50 15.79 15.58 12.34 10.54 7.03 3.81 </line>
<line>THR CA 12.67 12.53 12.44 9.08 6.90 3.83 </line>
<line>LEU CA 9.45 8.92 8.68 5.57 3.81 </line>
<line>VAL CA 7.47 6.11 6.44 3.80 </line>
<line>ARG CA 8.45 5.81 3.79 </line>
<line>GLY CA 7.15 3.81 </line>
<line>ARG CA 3.76 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>SER CA 317</line>
<line>ASN CA 403</line>
<line>VAL CA 445</line>
<line>CYS CA 453</line>
<line>THR CA 468</line>
<line>LEU CA 395</line>
<line>VAL CA 342</line>
<line>ARG CA 248</line>
<line>GLY CA 169</line>
<line>ARG CA 206</line>
<line>GLN CA 253</line>
</n14>
</entryChain>
<parallel>
<x>-30.792999267578125</x>
<y>-15.965999603271484</y>
<z>3.48799991607666</z>
</parallel>
<rotation>
<x>-0.9779999852180481</x>
<y>-0.20800000429153442</y>
<z>-0.027000000700354576</z>
<x>-0.18400000035762787</x>
<y>0.7879999876022339</y>
<z>0.5879999995231628</z>
<x>0.10100000351667404</x>
<y>-0.5799999833106995</y>
<z>0.8080000281333923</z>
</rotation>
<rmsd>2.6033449172973633</rmsd>
<dmax>4.832336902618408</dmax>
</indel>