1DFPB-2IOTA
confEVID 1DFPB-2IOTA
pdbIDA 1DFP
pdbIDB 2IOT
pdbChainA B
pdbChainB A
identity 0.3125
indelSize 4
alignment <alignment>
<seq1>ILGGREAEAHARPYMASVQLN----GAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTI--DHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITERLMCAES-NRRDSCKGDSGGPLVCG----GVLEGVVT-SGSRVCGNRKKPGIYTRVASYAAWIDSVLA--</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR--ELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE ---- EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE -- EEEEE EEEEEEE EEEEEEEEE HHHH EEEEE - EEE EEEEE ---- EEEEEE - EEEEEEGGGHHHHHHH --</ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG -- EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DFP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DFPB</entryIDChain>
<sequence>SVQLN----GAHLC</sequence>
<secondary-structure>EEEE ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1836 CA SER B 32 -5.482 -16.510 -8.568 1.00 9.15 C </line>
<line>ATOM 1842 CA VAL B 33 -2.737 -18.652 -10.079 1.00 11.25 C </line>
<line>ATOM 1849 CA GLN B 34 -4.185 -21.289 -12.427 1.00 17.59 C </line>
<line>ATOM 1858 CA LEU B 35 -3.067 -24.587 -13.965 1.00 25.51 C </line>
<line>ATOM 1866 CA ASN B 36 -5.145 -25.700 -16.988 1.00 26.94 C </line>
<line>ATOM 1874 CA GLY B 38 -8.032 -23.415 -16.018 1.00 17.02 C </line>
<line>ATOM 1878 CA ALA B 39 -8.347 -24.448 -12.345 1.00 15.07 C </line>
<line>ATOM 1883 CA HIS B 40 -7.409 -22.361 -9.340 1.00 7.84 C </line>
<line>ATOM 1893 CA LEU B 41 -4.104 -23.687 -8.105 1.00 7.55 C </line>
<line>ATOM 1901 CA CYS B 42 -2.580 -21.133 -5.723 1.00 10.13 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LEU HIS ALA GLY ASN LEU GLN VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.16 7.32 6.21 9.25 10.47 12.47 10.01 6.28 3.80 </line>
<line>VAL CA 5.02 5.58 6.01 8.38 9.27 10.16 7.10 3.82 </line>
<line>GLN CA 6.90 4.94 4.59 5.23 5.68 6.42 3.81 </line>
<line>LEU CA 8.95 6.02 6.72 5.52 5.50 3.83 </line>
<line>ASN CA 12.42 9.17 8.65 5.78 3.81 </line>
<line>GLY CA 11.87 8.84 6.79 3.83 </line>
<line>ALA CA 9.39 6.05 3.78 </line>
<line>HIS CA 6.16 3.77 </line>
<line>LEU CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 516</line>
<line>VAL CA 477</line>
<line>GLN CA 380</line>
<line>LEU CA 269</line>
<line>ASN CA 192</line>
<line>GLY CA 225</line>
<line>ALA CA 275</line>
<line>HIS CA 383</line>
<line>LEU CA 390</line>
<line>CYS CA 470</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>SLQYRSGSSWAHTC</sequence>
<secondary-structure>EEEEEE EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 -2.177 -1.125 -1.316 1.00 4.22 C </line>
<line>ATOM 129 CA LEU A 33 -2.685 2.664 -1.421 1.00 4.99 C </line>
<line>ATOM 137 CA GLN A 34 -3.348 3.621 -5.039 1.00 7.43 C </line>
<line>ATOM 146 CA TYR A 35 -3.944 6.836 -6.998 1.00 11.08 C </line>
<line>ATOM 158 CA ARG A 36 -5.999 7.455 -10.152 1.00 17.17 C </line>
<line>ATOM 169 CA SER A 36A -4.001 7.754 -13.369 1.00 21.83 C </line>
<line>ATOM 175 CA GLY A 36B -6.223 8.086 -16.440 1.00 25.03 C </line>
<line>ATOM 179 CA SER A 36C -8.548 5.105 -16.905 1.00 26.29 C </line>
<line>ATOM 185 CA SER A 37 -6.509 2.961 -14.489 1.00 24.44 C </line>
<line>ATOM 191 CA TRP A 38 -5.127 3.006 -10.933 1.00 19.22 C </line>
<line>ATOM 205 CA ALA A 39 -1.471 2.920 -9.871 1.00 13.39 C </line>
<line>ATOM 210 CA HIS A 40 0.128 1.704 -6.627 1.00 7.69 C </line>
<line>ATOM 220 CA THR A 41 2.021 4.405 -4.750 1.00 7.17 C </line>
<line>ATOM 227 CA CYS A 42 2.328 3.159 -1.177 1.00 5.42 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 6.22 7.75 6.44 9.49 10.87 14.46 17.96 18.16 15.08 12.90 9.94 6.14 3.82 </line>
<line>LEU CA 5.04 6.02 5.99 8.54 9.83 13.62 16.74 16.35 13.05 10.50 7.08 3.80 </line>
<line>GLN CA 6.88 5.43 4.28 5.23 6.19 9.99 13.04 12.58 9.32 6.92 3.81 </line>
<line>TYR CA 9.31 6.82 6.56 5.45 5.62 8.82 11.06 9.79 6.44 3.81 </line>
<line>ARG CA 12.97 10.14 9.11 6.41 4.60 6.27 7.59 6.32 3.80 </line>
<line>SER CA 14.48 11.03 9.96 6.48 5.45 5.52 6.34 3.81 </line>
<line>GLY CA 18.18 14.77 13.32 9.61 7.57 5.49 3.81 </line>
<line>SER CA 19.22 16.12 13.87 10.21 7.20 3.82 </line>
<line>SER CA 15.98 13.03 10.37 6.83 3.82 </line>
<line>TRP CA 12.28 9.55 6.92 3.81 </line>
<line>ALA CA 9.49 6.37 3.82 </line>
<line>HIS CA 6.05 3.79 </line>
<line>THR CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 538</line>
<line>LEU CA 515</line>
<line>GLN CA 431</line>
<line>TYR CA 298</line>
<line>ARG CA 224</line>
<line>SER CA 159</line>
<line>GLY CA 107</line>
<line>SER CA 101</line>
<line>SER CA 172</line>
<line>TRP CA 255</line>
<line>ALA CA 320</line>
<line>HIS CA 425</line>
<line>THR CA 415</line>
<line>CYS CA 508</line>
</n14>
</entryChain>
<parallel>
<x>-2.4730000495910645</x>
<y>-25.5049991607666</y>
<z>-5.921999931335449</z>
</parallel>
<rotation>
<x>-0.17599999904632568</x>
<y>-0.4180000126361847</y>
<z>0.890999972820282</z>
<x>0.7059999704360962</x>
<y>-0.6850000023841858</y>
<z>-0.18199999630451202</z>
<x>0.6859999895095825</x>
<y>0.597000002861023</y>
<z>0.41499999165534973</z>
</rotation>
<rmsd>0.35065698623657227</rmsd>
<dmax>0.6145319938659668</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DFP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DFPB</entryIDChain>
<sequence>PLVCG----GVLEG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3115 CA PRO B 198 -0.683 -12.506 1.098 1.00 9.36 C </line>
<line>ATOM 3122 CA LEU B 199 -0.252 -12.093 4.893 1.00 5.57 C </line>
<line>ATOM 3130 CA VAL B 200 -1.211 -8.427 5.310 1.00 3.21 C </line>
<line>ATOM 3137 CA CYS B 201 -0.713 -6.722 8.700 1.00 8.05 C </line>
<line>ATOM 3143 CA GLY B 202 -2.250 -3.302 9.160 1.00 15.75 C </line>
<line>ATOM 3147 CA GLY B 207 -2.737 -2.924 5.398 1.00 13.75 C </line>
<line>ATOM 3151 CA VAL B 208 0.926 -3.831 4.721 1.00 8.70 C </line>
<line>ATOM 3158 CA LEU B 209 2.139 -6.866 2.764 1.00 8.79 C </line>
<line>ATOM 3166 CA GLU B 210 4.271 -8.667 5.306 1.00 13.19 C </line>
<line>ATOM 3175 CA GLY B 211 4.332 -12.268 4.112 1.00 9.14 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU LEU VAL GLY GLY CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.86 7.55 6.52 9.54 10.70 12.34 9.55 5.89 3.84 </line>
<line>LEU CA 4.65 5.69 6.13 8.35 9.51 9.97 6.60 3.81 </line>
<line>VAL CA 6.85 5.49 4.49 5.10 5.71 6.49 3.83 </line>
<line>CYS CA 8.79 6.34 6.59 5.18 5.42 3.78 </line>
<line>GLY CA 12.21 9.28 8.54 5.48 3.81 </line>
<line>GLY CA 11.79 9.06 6.80 3.83 </line>
<line>VAL CA 9.12 5.91 3.81 </line>
<line>LEU CA 5.98 3.78 </line>
<line>GLU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 533</line>
<line>LEU CA 508</line>
<line>VAL CA 419</line>
<line>CYS CA 329</line>
<line>GLY CA 227</line>
<line>GLY CA 249</line>
<line>VAL CA 310</line>
<line>LEU CA 416</line>
<line>GLU CA 440</line>
<line>GLY CA 542</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 198 4.324 -2.201 7.786 1.00 5.76 C </line>
<line>ATOM 1444 CA LEU A 199 7.406 -3.504 9.559 1.00 4.78 C </line>
<line>ATOM 1452 CA HIS A 200 6.121 -6.629 11.299 1.00 4.54 C </line>
<line>ATOM 1462 CA CYS A 201 8.102 -7.544 14.417 1.00 6.60 C </line>
<line>ATOM 1468 CA LEU A 202 7.920 -10.707 16.524 1.00 9.74 C </line>
<line>ATOM 1476 CA VAL A 203 7.270 -9.901 20.198 1.00 12.43 C </line>
<line>ATOM 1483 CA ASN A 204 6.384 -12.747 22.610 1.00 13.02 C </line>
<line>ATOM 1491 CA GLY A 205 5.317 -15.035 19.771 1.00 10.79 C </line>
<line>ATOM 1495 CA GLN A 206 3.014 -12.536 18.032 1.00 10.90 C </line>
<line>ATOM 1504 CA TYR A 207 3.762 -10.290 15.045 1.00 9.85 C </line>
<line>ATOM 1516 CA ALA A 208 2.962 -6.617 15.608 1.00 7.40 C </line>
<line>ATOM 1521 CA VAL A 209 3.287 -3.604 13.302 1.00 4.93 C </line>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 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 5.60 7.38 5.79 9.09 10.88 14.61 17.59 18.31 14.90 12.71 9.32 5.93 3.79 </line>
<line>LEU CA 4.71 5.80 5.57 8.13 9.46 13.14 15.54 16.03 12.41 10.03 6.36 3.80 </line>
<line>HIS CA 7.23 6.14 4.60 5.34 5.74 9.48 11.96 12.86 9.55 6.87 3.81 </line>
<line>CYS CA 8.53 6.22 6.32 5.36 5.17 7.99 9.62 9.86 6.30 3.80 </line>
<line>LEU CA 12.18 9.36 9.07 6.49 4.43 5.45 6.00 6.60 3.82 </line>
<line>VAL CA 13.31 9.85 10.15 7.10 6.25 5.45 5.51 3.83 </line>
<line>ASN CA 17.05 13.50 13.41 9.92 8.38 5.69 3.80 </line>
<line>GLY CA 17.50 14.25 13.29 9.68 6.88 3.82 </line>
<line>GLN CA 14.94 11.74 10.11 6.40 3.81 </line>
<line>TYR CA 11.69 8.95 6.93 3.80 </line>
<line>ALA CA 8.95 5.93 3.81 </line>
<line>VAL CA 5.66 3.82 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 581</line>
<line>LEU CA 559</line>
<line>HIS CA 478</line>
<line>CYS CA 404</line>
<line>LEU CA 297</line>
<line>VAL CA 241</line>
<line>ASN CA 148</line>
<line>GLY CA 146</line>
<line>GLN CA 208</line>
<line>TYR CA 320</line>
<line>ALA CA 394</line>
<line>VAL CA 507</line>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
</n14>
</entryChain>
<parallel>
<x>-6.083000183105469</x>
<y>-0.6970000267028809</y>
<z>-7.686999797821045</z>
</parallel>
<rotation>
<x>-0.0430000014603138</x>
<y>-0.46299999952316284</y>
<z>0.8849999904632568</z>
<x>0.8169999718666077</x>
<y>-0.5260000228881836</y>
<z>-0.23499999940395355</z>
<x>0.574999988079071</x>
<y>0.7129999995231628</y>
<z>0.4009999930858612</z>
</rotation>
<rmsd>0.4933210015296936</rmsd>
<dmax>0.7123219966888428</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DFP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DFPB</entryIDChain>
<sequence>EGVVT-SGSRV</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3166 CA GLU B 210 4.271 -8.667 5.306 1.00 13.19 C </line>
<line>ATOM 3175 CA GLY B 211 4.332 -12.268 4.112 1.00 9.14 C </line>
<line>ATOM 3179 CA VAL B 212 3.460 -14.849 1.483 1.00 4.92 C </line>
<line>ATOM 3186 CA VAL B 213 1.750 -18.115 2.431 1.00 4.54 C </line>
<line>ATOM 3193 CA THR B 214 4.330 -20.894 2.399 1.00 15.13 C </line>
<line>ATOM 3200 CA SER B 215 3.417 -23.949 0.285 1.00 25.66 C </line>
<line>ATOM 3206 CA GLY B 216 4.046 -27.325 1.851 1.00 30.10 C </line>
<line>ATOM 3210 CA SER B 217 2.253 -30.487 2.848 1.00 36.89 C </line>
<line>ATOM 3216 CA ARG B 218 0.955 -29.532 6.282 1.00 26.08 C </line>
<line>ATOM 3227 CA VAL B 219 -2.068 -30.186 8.426 1.00 23.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG SER GLY SER THR VAL VAL GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 22.65 21.15 22.05 18.98 16.11 12.57 10.19 7.31 3.79 </line>
<line>GLY CA 19.51 17.72 18.38 15.23 12.33 8.79 6.61 3.79 </line>
<line>VAL CA 17.72 15.65 15.74 12.50 9.18 6.18 3.81 </line>
<line>VAL CA 14.01 12.08 12.39 9.51 6.44 3.79 </line>
<line>THR CA 12.79 10.05 9.83 6.46 3.83 </line>
<line>SER CA 11.63 8.56 7.12 3.77 </line>
<line>GLY CA 9.42 5.84 3.77 </line>
<line>SER CA 7.06 3.79 </line>
<line>ARG CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 440</line>
<line>GLY CA 542</line>
<line>VAL CA 563</line>
<line>VAL CA 540</line>
<line>THR CA 498</line>
<line>SER CA 435</line>
<line>GLY CA 340</line>
<line>SER CA 263</line>
<line>ARG CA 303</line>
<line>VAL CA 282</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HGVTSFVSRLG</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 C </line>
<line>ATOM 1542 CA VAL A 212 5.426 2.552 9.085 1.00 4.16 C </line>
<line>ATOM 1549 CA THR A 213 7.961 2.677 6.190 1.00 4.19 C </line>
<line>ATOM 1556 CA SER A 214 9.262 6.224 5.886 1.00 5.02 C </line>
<line>ATOM 1562 CA PHE A 215 12.570 6.562 4.015 1.00 6.01 C </line>
<line>ATOM 1573 CA VAL A 216 15.690 4.993 2.520 1.00 8.21 C </line>
<line>ATOM 1580 CA SER A 217 19.010 6.462 1.305 1.00 11.57 C </line>
<line>ATOM 1586 CA ARG A 217A 19.154 8.810 -1.701 1.00 17.36 C </line>
<line>ATOM 1597 CA LEU A 218 22.187 6.829 -2.917 1.00 18.46 C </line>
<line>ATOM 1605 CA GLY A 219 20.080 3.674 -3.025 1.00 13.53 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU ARG SER VAL PHE SER THR VAL GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 23.33 25.44 23.55 20.41 16.99 15.08 12.38 9.91 7.23 3.77 </line>
<line>GLY CA 20.18 22.22 20.11 17.17 13.63 11.45 8.63 6.22 3.79 </line>
<line>VAL CA 19.04 21.05 18.55 16.14 12.43 9.63 6.20 3.85 </line>
<line>THR CA 15.26 17.39 15.01 12.66 8.86 6.41 3.79 </line>
<line>SER CA 14.25 15.65 12.73 10.77 7.36 3.82 </line>
<line>PHE CA 10.69 11.86 9.00 6.99 3.80 </line>
<line>VAL CA 7.19 8.67 6.66 3.83 </line>
<line>SER CA 5.26 5.30 3.82 </line>
<line>ARG CA 5.38 3.82 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
<line>VAL CA 571</line>
<line>THR CA 564</line>
<line>SER CA 510</line>
<line>PHE CA 478</line>
<line>VAL CA 436</line>
<line>SER CA 338</line>
<line>ARG CA 214</line>
<line>LEU CA 193</line>
<line>GLY CA 265</line>
</n14>
</entryChain>
<parallel>
<x>-8.871000289916992</x>
<y>-24.589000701904297</y>
<z>-2.739000082015991</z>
</parallel>
<rotation>
<x>0.23800000548362732</x>
<y>-0.7490000128746033</y>
<z>0.6179999709129333</z>
<x>0.7070000171661377</x>
<y>-0.30300000309944153</y>
<z>-0.6389999985694885</z>
<x>0.6660000085830688</x>
<y>0.5889999866485596</y>
<z>0.4569999873638153</z>
</rotation>
<rmsd>2.668473958969116</rmsd>
<dmax>3.897099018096924</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HCVDR--ELTFR</sequence>
<secondary-structure>GGG -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 57 4.346 11.694 2.757 1.00 6.24 C </line>
<line>ATOM 348 CA CYS A 58 2.256 9.179 0.814 1.00 7.37 C </line>
<line>ATOM 354 CA VAL A 59 -0.694 11.567 0.892 1.00 11.64 C </line>
<line>ATOM 361 CA ASP A 60 1.256 14.832 0.314 1.00 15.74 C </line>
<line>ATOM 369 CA ARG A 61 0.108 15.067 -3.313 1.00 19.09 C </line>
<line>ATOM 380 CA GLU A 62 -3.500 16.164 -4.053 1.00 19.36 C </line>
<line>ATOM 389 CA LEU A 63 -4.351 12.865 -5.797 1.00 16.47 C </line>
<line>ATOM 397 CA THR A 64 -7.479 10.695 -5.705 1.00 13.65 C </line>
<line>ATOM 404 CA PHE A 65 -6.761 7.730 -3.447 1.00 11.82 C </line>
<line>ATOM 415 CA ARG A 65A -8.257 4.266 -3.000 1.00 9.73 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 15.72 13.33 14.58 12.25 11.31 8.14 5.04 5.38 3.80 </line>
<line>CYS CA 12.22 10.08 11.81 10.05 10.28 7.50 5.76 3.80 </line>
<line>VAL CA 11.21 8.39 9.50 7.73 7.31 5.53 3.85 </line>
<line>ASP CA 14.60 11.35 11.39 8.52 6.59 3.81 </line>
<line>ARG CA 13.67 10.05 9.08 5.56 3.84 </line>
<line>GLU CA 12.86 9.06 6.96 3.83 </line>
<line>LEU CA 9.85 6.14 3.81 </line>
<line>THR CA 7.02 3.80 </line>
<line>PHE CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 436</line>
<line>VAL CA 389</line>
<line>ASP CA 288</line>
<line>ARG CA 223</line>
<line>GLU CA 187</line>
<line>LEU CA 228</line>
<line>THR CA 264</line>
<line>PHE CA 365</line>
<line>ARG CA 407</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DFPB</entryIDChain>
<sequence>HCLEDAADGKVQ</sequence>
<secondary-structure>GGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2005 CA HIS B 57 6.292 -25.047 -4.775 1.00 16.48 C </line>
<line>ATOM 2015 CA CYS B 58 2.943 -24.234 -6.347 1.00 19.04 C </line>
<line>ATOM 2021 CA LEU B 59 4.455 -24.846 -9.772 1.00 33.82 C </line>
<line>ATOM 2029 CA GLU B 60 6.364 -27.922 -8.607 1.00 54.83 C </line>
<line>ATOM 2038 CA ASP B 61 4.981 -30.203 -11.315 1.00 66.75 C </line>
<line>ATOM 2046 CA ALA B 61A 3.477 -27.698 -13.726 1.00 69.82 C </line>
<line>ATOM 2051 CA ALA B 61B 6.365 -27.447 -16.204 1.00 73.66 C </line>
<line>ATOM 2056 CA ASP B 61C 4.991 -27.114 -19.749 1.00 70.67 C </line>
<line>ATOM 2064 CA GLY B 62 1.364 -27.090 -18.493 1.00 51.13 C </line>
<line>ATOM 2068 CA LYS B 63 -0.647 -23.949 -19.249 1.00 34.85 C </line>
<line>ATOM 2077 CA VAL B 64 -0.214 -21.505 -16.363 1.00 20.34 C </line>
<line>ATOM 2084 CA GLN B 65 -2.168 -18.292 -16.114 1.00 11.89 C </line>
</atom-coordinate>
<distance-map>
<line> GLN VAL LYS GLY ASP ALA ALA ASP GLU LEU CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.68 13.75 16.09 14.72 15.17 11.68 9.75 8.43 4.79 5.33 3.79 </line>
<line>CYS CA 12.52 10.85 13.40 12.58 13.86 10.92 8.17 8.03 5.51 3.79 </line>
<line>LEU CA 11.27 8.74 10.80 9.52 10.25 7.20 4.97 5.60 3.80 </line>
<line>GLU CA 14.90 12.03 13.35 11.11 11.26 7.61 5.88 3.80 </line>
<line>ASP CA 14.70 11.32 11.56 8.62 8.98 5.78 3.79 </line>
<line>ALA CA 11.23 7.68 7.85 5.25 6.24 3.81 </line>
<line>ALA CA 12.52 8.87 8.41 5.51 3.82 </line>
<line>ASP CA 11.93 8.37 6.48 3.84 </line>
<line>GLY CA 9.77 6.18 3.81 </line>
<line>LYS CA 6.64 3.81 </line>
<line>VAL CA 3.77 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>HIS CA 367</line>
<line>CYS CA 405</line>
<line>LEU CA 350</line>
<line>GLU CA 277</line>
<line>ASP CA 178</line>
<line>ALA CA 220</line>
<line>ALA CA 172</line>
<line>ASP CA 144</line>
<line>GLY CA 174</line>
<line>LYS CA 213</line>
<line>VAL CA 317</line>
<line>GLN CA 373</line>
</n14>
</entryChain>
<parallel>
<x>-3.9019999504089355</x>
<y>39.60499954223633</y>
<z>10.826000213623047</z>
</parallel>
<rotation>
<x>0.027000000700354576</x>
<y>0.6890000104904175</y>
<z>0.7250000238418579</z>
<x>-0.703000009059906</x>
<y>-0.5019999742507935</y>
<z>0.5040000081062317</z>
<x>0.7110000252723694</x>
<y>-0.5230000019073486</y>
<z>0.47099998593330383</z>
</rotation>
<rmsd>3.148268938064575</rmsd>
<dmax>6.0293049812316895</dmax>
</indel>