1WQLA-2GBXE
confEVID 1WQLA-2GBXE
pdbIDA 1WQL
pdbIDB 2GBX
pdbChainA A
pdbChainB E
identity 0.338499993085861
indelSize 5
alignment <alignment>
<seq1>NWSDEEIKALVDEEKGLLDPRIFSDQDLYEIELERVFARSWLLLGHEGHIPKAGDYLTTYMGEDPVIVVRQKDRSIKVFLNQCRHRGMRIERSDFGNAKSFTCTYHGWAYDTAGNLVNVPYEKEAFCDCGFDKADWGPLQARVDTYKGLIFANWDTEAPDLKTYLSDATPYMDVMLDRTEAVTQVITGMQKTVIPCNWKFAAEQFCSDMYHAGTMAHLSGVLSSLPPEMDLSQ------VKLPSSGNQFRAKWGGHGTGWFNDDF--------ALLQAIMGPKVVDYWTKGPAAERA------KERLGKVLPADRMVAQHMTIFPTCSFLPGINTVRTWHPRGPNEIEVWSFIVVDADAPEDIKEEYRRKNIFTFNQGGTYEQDDGENWVEVQRGLRGYKARSRPLCAQMGAGVPNKNNPEFPGKTSYV-YSEEAARGFYHHWSRMMSEPSWDTLKS-----------------------</seq1>
<seq2>--------TLVDTVNASQSRQVFWDEDVYALEIERIFSRAWLMLGHESLVPKPGDFITTYMAEDKVILSHQSDGTFRAFINSCSHRGNQICHADSGNAKAFVCNYHGWVFGQDGSLVDVPLESRCY-HNSLDKQKLAAKSVRVETYKGFIFGCHDPEAPSLEDYLGEFRYYLDTIWEGAGGGMELLGPPMKSLLQCNWKVPAENFIGDGYHVGWT-HAAALSQI--GGELAGLAGNRADIPFDDLGLQFTT-RHGHGFGVIDNAAAGLHIKREGWTK------FLEDT---RGEVRRKFGPERERLYL-----GHW---NCSIFPNCSFLYGTNTFKIWHPRGPHEIEVWTYTIVPRDADPATKSMIQREAIRTFGTAGTLESDDGENMSSATYINRGVITRNGRMNSTMGVGYEG-PHPVYPGIVGISFIGETSYRGFYRFWKEMIDAPDWASVKANDDTWDSVFPNRNFWNEKLNAAE</seq2>
<ss_1> HHHHGGEEE EEEE HHHHHHHIIIIGGG EEEGG EEEEEEEE EEEEEEEE EEEEEE EEE EEE EEE HHHH GGG EEEEEEEEEEEEEEE HHHH GGGHHHHHHHH EEE EEEEE HHHHHHHHHH HHHH HHHHHHH GGG------ EEEEEE EEEEEEEEE --------HHHHHHHHHHHHHHHH HHHHHH------HHHH EEE EEEE EEEEE EEEEEEE EEEEEEEEEEE HHHHHHHHHHHHH HHHHHHHHHHHHHGGG EEEEE- HHHHHHHHHHHHHHH HHHH -----------------------</ss_1>
<ss_2>-------- EE EEEEEHHHH HHHHHHH HHHH EEHHHH EEEEEEEE EEEEEEE EEEEEE EEE EEE EEE - EEEEEEEEEEEEEEE HHHHHGGGHHHH EEEEE EEEEE HHHHHHHHH HHHHHH- HHHHHHH-- GGGG EEEEEEE- EEEEEE HHHHH------HHHHH---HHHHHH HHHH ----- EE---EEEE EEEEE EEEEEEE EEEEEEEEEE HHHHHHHHHHHHHHH HHHHHHHHHHHHGGGG HHHH EEE EEE- EEEE HHHHHHHHHHHHHHH HHHHGGG HHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1WQL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WQLA</entryIDChain>
<sequence>KTSYV-YSEEA</sequence>
<secondary-structure>EEEEE- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3227 CA LYS A 428 4.459 59.680 45.338 1.00 19.36 C </line>
<line>ATOM 3236 CA THR A 429 2.726 59.612 41.962 1.00 17.23 C </line>
<line>ATOM 3243 CA SER A 430 3.330 60.732 38.391 1.00 18.06 C </line>
<line>ATOM 3249 CA TYR A 431 1.899 60.261 34.894 1.00 18.38 C </line>
<line>ATOM 3261 CA VAL A 432 1.022 56.756 33.650 1.00 16.34 C </line>
<line>ATOM 3268 CA TYR A 433 3.866 57.103 31.120 1.00 16.73 C </line>
<line>ATOM 3280 CA SER A 434 6.738 57.794 33.482 1.00 16.44 C </line>
<line>ATOM 3286 CA GLU A 435 9.966 56.325 34.779 1.00 17.86 C </line>
<line>ATOM 3295 CA GLU A 436 9.741 57.702 38.310 1.00 15.36 C </line>
<line>ATOM 3304 CA ALA A 437 8.871 54.233 39.599 1.00 16.49 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU GLU SER TYR VAL TYR SER THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.06 9.01 12.37 12.22 14.46 12.53 10.77 7.12 3.80 </line>
<line>THR CA 8.50 8.14 10.72 9.56 11.19 8.95 7.15 3.79 </line>
<line>SER CA 8.63 7.09 8.75 6.66 8.14 6.60 3.81 </line>
<line>TYR CA 10.35 8.93 8.98 5.61 5.30 3.82 </line>
<line>VAL CA 10.17 9.93 9.03 5.81 3.82 </line>
<line>TYR CA 10.26 9.30 7.16 3.78 </line>
<line>SER CA 7.39 5.69 3.78 </line>
<line>GLU CA 5.37 3.80 </line>
<line>GLU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 363</line>
<line>THR CA 421</line>
<line>SER CA 391</line>
<line>TYR CA 411</line>
<line>VAL CA 459</line>
<line>TYR CA 394</line>
<line>SER CA 427</line>
<line>GLU CA 468</line>
<line>GLU CA 471</line>
<line>ALA CA 545</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GBX</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2GBXE</entryIDChain>
<sequence>IVGISFIGETS</sequence>
<secondary-structure>EEE HH</secondary-structure>
<atom-coordinate>
<line>ATOM 13129 CA ILE E 399 69.286 -79.476 70.124 1.00 25.16 C </line>
<line>ATOM 13137 CA VAL E 400 71.185 -81.020 73.056 1.00 25.20 C </line>
<line>ATOM 13144 CA GLY E 401 74.761 -80.639 74.359 1.00 25.25 C </line>
<line>ATOM 13148 CA ILE E 402 77.099 -83.186 75.970 1.00 25.29 C </line>
<line>ATOM 13156 CA SER E 403 77.878 -81.065 79.066 1.00 25.33 C </line>
<line>ATOM 13162 CA PHE E 404 76.133 -78.329 81.074 1.00 25.36 C </line>
<line>ATOM 13173 CA ILE E 405 79.446 -76.443 81.043 1.00 25.40 C </line>
<line>ATOM 13181 CA GLY E 406 78.964 -75.483 77.388 1.00 25.44 C </line>
<line>ATOM 13185 CA GLU E 407 77.589 -72.787 75.080 1.00 25.49 C </line>
<line>ATOM 13194 CA THR E 408 74.896 -74.611 73.073 1.00 25.54 C </line>
<line>ATOM 13201 CA ASER E 409 72.285 -72.492 74.863 0.50 25.58 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR GLU GLY ILE PHE SER ILE GLY VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.96 7.99 11.76 12.74 15.22 12.97 12.50 10.44 7.02 3.82 </line>
<line>VAL CA 8.79 7.41 10.62 10.49 12.37 9.80 9.00 6.94 3.83 </line>
<line>GLY CA 8.53 6.17 8.38 7.31 9.18 7.23 5.66 3.81 </line>
<line>ILE CA 11.78 9.32 10.45 8.05 8.76 7.11 3.83 </line>
<line>SER CA 11.07 9.30 9.19 5.93 5.27 3.82 </line>
<line>PHE CA 9.35 8.91 8.29 5.45 3.81 </line>
<line>ILE CA 10.25 9.36 7.24 3.81 </line>
<line>GLY CA 7.74 5.99 3.81 </line>
<line>GLU CA 5.32 3.82 </line>
<line>THR CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 490</line>
<line>VAL CA 524</line>
<line>GLY CA 488</line>
<line>ILE CA 423</line>
<line>SER CA 435</line>
<line>PHE CA 503</line>
<line>ILE CA 454</line>
<line>GLY CA 439</line>
<line>GLU CA 479</line>
<line>THR CA 547</line>
<line>SER CA 592</line>
</n14>
</entryChain>
<parallel>
<x>-71.5250015258789</x>
<y>137.2949981689453</y>
<z>-39.058998107910156</z>
</parallel>
<rotation>
<x>0.2150000035762787</x>
<y>0.48100000619888306</y>
<z>-0.8500000238418579</z>
<x>0.8579999804496765</x>
<y>-0.5080000162124634</y>
<z>-0.07000000029802322</z>
<x>-0.4659999907016754</x>
<y>-0.7139999866485596</y>
<z>-0.5220000147819519</z>
</rotation>
<rmsd>1.2168960571289062</rmsd>
<dmax>1.9486600160598755</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2GBX</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2GBXE</entryIDChain>
<sequence>ESRCY-HNSLD</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 10916 CA GLU E 119 30.205 -36.646 83.509 1.00 29.68 C </line>
<line>ATOM 10925 CA ASER E 120 26.631 -35.365 83.165 0.50 29.70 C </line>
<line>ATOM 10934 CA ARG E 121 27.527 -31.912 84.517 1.00 29.69 C </line>
<line>ATOM 10945 CA CYS E 122 30.914 -30.925 83.028 1.00 29.64 C </line>
<line>ATOM 10951 CA TYR E 123 31.410 -33.414 80.162 1.00 29.57 C </line>
<line>ATOM 10963 CA HIS E 124 27.673 -33.294 79.269 1.00 29.48 C </line>
<line>ATOM 10973 CA ASN E 125 27.809 -37.086 78.676 1.00 29.37 C </line>
<line>ATOM 10981 CA SER E 126 29.737 -36.399 75.434 1.00 29.24 C </line>
<line>ATOM 10987 CA LEU E 127 32.923 -38.169 76.584 1.00 29.09 C </line>
<line>ATOM 10995 CA ASP E 128 33.288 -41.367 74.543 1.00 28.93 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU SER ASN HIS TYR CYS ARG SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.59 7.59 8.09 5.41 5.97 4.81 5.78 5.53 3.81 </line>
<line>SER CA 12.44 9.53 8.40 4.95 4.53 5.97 6.17 3.81 </line>
<line>ARG CA 14.90 11.45 10.37 7.81 5.43 6.02 3.83 </line>
<line>CYS CA 13.66 9.90 9.43 8.16 5.50 3.83 </line>
<line>TYR CA 9.92 6.14 5.84 5.35 3.84 </line>
<line>HIS CA 10.91 7.65 5.35 3.84 </line>
<line>ASN CA 8.09 5.63 3.83 </line>
<line>SER CA 6.17 3.82 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLU CA 192</line>
<line>SER CA 132</line>
<line>ARG CA 114</line>
<line>CYS CA 144</line>
<line>TYR CA 176</line>
<line>HIS CA 128</line>
<line>ASN CA 162</line>
<line>SER CA 160</line>
<line>LEU CA 219</line>
<line>ASP CA 198</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WQL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WQLA</entryIDChain>
<sequence>EKEAFCDCGFD</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 994 CA GLU A 140 24.303 7.176 63.272 1.00 22.80 C </line>
<line>ATOM 1003 CA LYS A 141 25.367 5.291 66.401 1.00 30.08 C </line>
<line>ATOM 1012 CA GLU A 142 27.711 2.961 64.523 1.00 28.55 C </line>
<line>ATOM 1021 CA ALA A 143 29.458 5.591 62.379 1.00 27.49 C </line>
<line>ATOM 1026 CA PHE A 144 29.133 8.952 64.151 1.00 28.70 C </line>
<line>ATOM 1037 CA CYS A 145 29.540 7.773 67.762 1.00 41.68 C </line>
<line>ATOM 1043 CA ASP A 146 31.431 5.465 70.099 1.00 50.13 C </line>
<line>ATOM 1051 CA CYS A 152 28.298 11.857 71.204 1.00 45.57 C </line>
<line>ATOM 1057 CA GLY A 153 30.035 14.638 69.269 1.00 40.99 C </line>
<line>ATOM 1061 CA PHE A 154 27.488 14.552 66.437 1.00 33.12 C </line>
<line>ATOM 1072 CA ASP A 155 24.014 16.044 66.908 1.00 27.26 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE GLY CYS ASP CYS PHE ALA GLU LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.59 8.64 11.16 10.04 10.02 6.92 5.22 5.47 5.56 3.80 </line>
<line>LYS CA 10.85 9.50 10.83 8.65 7.10 5.04 5.71 5.74 3.80 </line>
<line>GLU CA 13.80 11.75 12.82 11.14 7.16 6.08 6.17 3.82 </line>
<line>ALA CA 12.63 10.03 11.39 10.89 7.97 5.81 3.81 </line>
<line>PHE CA 9.17 6.27 7.70 7.67 7.27 3.82 </line>
<line>CYS CA 9.98 7.21 7.05 5.48 3.79 </line>
<line>ASP CA 13.31 10.56 9.32 7.20 </line>
<line>CYS CA 7.37 5.54 3.81 </line>
<line>GLY CA 6.62 3.81 </line>
<line>PHE CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLU CA 213</line>
<line>LYS CA 153</line>
<line>GLU CA 127</line>
<line>ALA CA 165</line>
<line>PHE CA 190</line>
<line>CYS CA 132</line>
<line>ASP CA 90</line>
<line>CYS CA 127</line>
<line>GLY CA 127</line>
<line>PHE CA 194</line>
<line>ASP CA 210</line>
</n14>
</entryChain>
<parallel>
<x>0.7710000276565552</x>
<y>-42.12099838256836</y>
<z>14.557999610900879</z>
</parallel>
<rotation>
<x>0.11500000208616257</x>
<y>0.7829999923706055</y>
<z>-0.6110000014305115</z>
<x>0.5590000152587891</x>
<y>-0.5600000023841858</y>
<z>-0.6110000014305115</z>
<x>-0.8209999799728394</x>
<y>-0.2720000147819519</y>
<z>-0.503000020980835</z>
</rotation>
<rmsd>1.9035290479660034</rmsd>
<dmax>3.2029430866241455</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2GBX</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2GBXE</entryIDChain>
<sequence>ALSQI--GGELA</sequence>
<secondary-structure>HHHHH-- GG</secondary-structure>
<atom-coordinate>
<line>ATOM 11681 CA ALA E 215 80.252 -70.223 98.298 1.00 35.92 C </line>
<line>ATOM 11686 CA LEU E 216 80.169 -73.782 96.898 1.00 36.62 C </line>
<line>ATOM 11694 CA SER E 217 83.229 -74.995 98.847 1.00 37.30 C </line>
<line>ATOM 11700 CA GLN E 218 81.649 -73.749 102.093 1.00 37.95 C </line>
<line>ATOM 11709 CA ILE E 219 78.275 -75.442 101.506 1.00 38.57 C </line>
<line>ATOM 11717 CA GLY E 220 79.929 -78.710 100.434 1.00 39.15 C </line>
<line>ATOM 11721 CA GLY E 221 77.711 -81.601 99.343 1.00 39.69 C </line>
<line>ATOM 11725 CA GLU E 222 77.560 -82.612 95.673 1.00 40.18 C </line>
<line>ATOM 11734 CA LEU E 223 78.205 -79.237 93.997 1.00 40.60 C </line>
<line>ATOM 11742 CA ALA E 224 81.407 -78.606 96.015 1.00 40.94 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLU GLY GLY ILE GLN SER LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.76 10.20 12.95 11.71 8.76 6.44 5.37 5.65 3.83 </line>
<line>LEU CA 5.06 6.48 9.29 8.55 6.07 5.25 5.40 3.83 </line>
<line>SER CA 4.94 8.17 10.01 8.62 5.22 5.64 3.82 </line>
<line>GLN CA 7.78 10.37 11.68 9.20 5.51 3.82 </line>
<line>ILE CA 7.07 8.41 9.27 6.55 3.82 </line>
<line>GLY CA 4.66 6.68 6.60 3.80 </line>
<line>GLY CA 5.81 5.87 3.81 </line>
<line>GLU CA 5.56 3.82 </line>
<line>LEU CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 287</line>
<line>LEU CA 327</line>
<line>SER CA 214</line>
<line>GLN CA 197</line>
<line>ILE CA 251</line>
<line>GLY CA 208</line>
<line>GLY CA 224</line>
<line>GLU CA 281</line>
<line>LEU CA 381</line>
<line>ALA CA 286</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WQL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WQLA</entryIDChain>
<sequence>GVLSSLPPEMDL</sequence>
<secondary-structure>HHHHH G</secondary-structure>
<atom-coordinate>
<line>ATOM 1767 CA GLY A 243 -1.815 41.536 21.279 1.00 14.73 C </line>
<line>ATOM 1771 CA VAL A 244 -4.689 44.023 21.236 1.00 20.02 C </line>
<line>ATOM 1778 CA LEU A 245 -5.738 42.802 17.784 1.00 20.90 C </line>
<line>ATOM 1786 CA SER A 246 -5.832 39.243 19.096 1.00 18.52 C </line>
<line>ATOM 1792 CA SER A 247 -7.998 40.055 22.106 1.00 19.50 C </line>
<line>ATOM 1798 CA LEU A 248 -10.467 42.379 20.351 1.00 23.96 C </line>
<line>ATOM 1806 CA PRO A 249 -13.654 41.043 18.738 1.00 27.56 C </line>
<line>ATOM 1813 CA PRO A 250 -13.112 40.104 15.051 1.00 24.60 C </line>
<line>ATOM 1820 CA GLU A 251 -15.314 43.011 13.886 1.00 30.43 C </line>
<line>ATOM 1829 CA MET A 252 -13.202 45.556 15.789 1.00 34.74 C </line>
<line>ATOM 1837 CA ASP A 253 -9.768 46.803 14.747 1.00 36.47 C </line>
<line>ATOM 1845 CA LEU A 254 -7.098 49.110 16.197 1.00 33.49 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP MET GLU PRO PRO LEU SER SER LEU VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.54 11.56 13.27 15.46 12.98 12.12 8.74 6.41 5.11 5.40 3.80 </line>
<line>VAL CA 7.55 8.70 10.22 12.96 11.16 9.77 6.07 5.24 5.36 3.81 </line>
<line>LEU CA 6.65 6.44 8.20 10.34 8.31 8.17 5.40 5.60 3.79 </line>
<line>SER CA 10.36 9.57 10.25 11.46 8.37 8.03 5.74 3.80 </line>
<line>SER CA 10.85 10.14 9.86 11.39 8.71 6.66 3.82 </line>
<line>LEU CA 8.60 7.17 6.20 8.10 6.35 3.81 </line>
<line>PRO CA 10.70 8.01 5.41 5.49 3.84 </line>
<line>PRO CA 10.89 7.49 5.50 3.83 </line>
<line>GLU CA 10.49 6.77 3.82 </line>
<line>MET CA 7.08 3.80 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 356</line>
<line>VAL CA 371</line>
<line>LEU CA 271</line>
<line>SER CA 280</line>
<line>SER CA 342</line>
<line>LEU CA 280</line>
<line>PRO CA 210</line>
<line>PRO CA 149</line>
<line>GLU CA 117</line>
<line>MET CA 170</line>
<line>ASP CA 172</line>
<line>LEU CA 221</line>
</n14>
</entryChain>
<parallel>
<x>88.30899810791016</x>
<y>-118.43000030517578</y>
<z>80.85800170898438</z>
</parallel>
<rotation>
<x>0.6610000133514404</x>
<y>0.7310000061988831</y>
<z>-0.16899999976158142</z>
<x>-0.1550000011920929</x>
<y>-0.08799999952316284</y>
<z>-0.984000027179718</z>
<x>-0.734000027179718</x>
<y>0.6769999861717224</y>
<z>0.054999999701976776</z>
</rotation>
<rmsd>2.1705429553985596</rmsd>
<dmax>3.358496904373169</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GBX</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2GBXE</entryIDChain>
<sequence>FLEDT---RGEVR</sequence>
<secondary-structure>HHHHH---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 12089 CA PHE E 270 59.105 -84.115 98.372 1.00 35.30 C </line>
<line>ATOM 12100 CA LEU E 271 61.257 -85.156 95.391 1.00 35.22 C </line>
<line>ATOM 12108 CA GLU E 272 61.699 -88.724 96.704 1.00 35.12 C </line>
<line>ATOM 12117 CA ASP E 273 57.915 -89.108 97.095 1.00 34.99 C </line>
<line>ATOM 12125 CA THR E 274 57.058 -87.571 93.700 1.00 34.84 C </line>
<line>ATOM 12132 CA ARG E 275 59.867 -89.059 91.539 1.00 34.67 C </line>
<line>ATOM 12143 CA GLY E 276 57.996 -92.376 91.155 1.00 34.47 C </line>
<line>ATOM 12147 CA AGLU E 277 54.792 -90.950 89.681 0.50 34.32 C </line>
<line>ATOM 12162 CA VAL E 278 56.874 -88.554 87.545 1.00 34.15 C </line>
<line>ATOM 12169 CA ARG E 279 58.805 -91.543 86.137 1.00 33.86 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLU GLY ARG THR ASP GLU LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.32 11.91 11.87 11.03 8.47 6.16 5.29 5.55 3.82 </line>
<line>LEU CA 11.51 9.61 10.39 8.98 5.66 5.13 5.45 3.83 </line>
<line>GLU CA 11.31 10.35 10.10 7.61 5.49 5.65 3.82 </line>
<line>ASP CA 11.26 9.62 8.25 6.78 5.89 3.82 </line>
<line>THR CA 8.72 6.24 5.72 5.52 3.84 </line>
<line>ARG CA 6.04 5.02 5.73 3.83 </line>
<line>GLY CA 5.15 5.38 3.80 </line>
<line>GLU CA 5.39 3.83 </line>
<line>VAL CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>PHE CA 339</line>
<line>LEU CA 392</line>
<line>GLU CA 268</line>
<line>ASP CA 235</line>
<line>THR CA 315</line>
<line>ARG CA 332</line>
<line>GLY CA 227</line>
<line>GLU CA 236</line>
<line>VAL CA 318</line>
<line>ARG CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WQL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WQLA</entryIDChain>
<sequence>VVDYWTKGPAAER</sequence>
<secondary-structure>HHHHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2146 CA VAL A 293 -14.373 39.852 33.184 1.00 23.63 C </line>
<line>ATOM 2153 CA VAL A 294 -14.721 43.643 33.029 1.00 26.36 C </line>
<line>ATOM 2160 CA ASP A 295 -18.401 43.613 34.061 1.00 26.57 C </line>
<line>ATOM 2168 CA TYR A 296 -17.582 41.398 37.049 1.00 25.53 C </line>
<line>ATOM 2180 CA TRP A 297 -14.789 43.822 37.941 1.00 25.46 C </line>
<line>ATOM 2194 CA THR A 298 -16.848 47.013 37.538 1.00 28.09 C </line>
<line>ATOM 2201 CA LYS A 299 -20.562 46.247 37.972 1.00 32.62 C </line>
<line>ATOM 2210 CA GLY A 300 -22.664 44.295 40.439 1.00 31.96 C </line>
<line>ATOM 2214 CA PRO A 301 -22.326 43.099 44.077 1.00 31.32 C </line>
<line>ATOM 2221 CA ALA A 302 -18.710 41.943 43.717 1.00 30.30 C </line>
<line>ATOM 2226 CA ALA A 303 -17.555 45.263 42.258 1.00 27.01 C </line>
<line>ATOM 2231 CA GLU A 304 -19.541 47.204 44.871 1.00 33.01 C </line>
<line>ATOM 2240 CA ARG A 305 -18.136 45.046 47.672 1.00 33.06 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA PRO GLY LYS THR TRP TYR ASP VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.84 14.74 11.03 11.58 13.87 11.88 10.11 8.74 6.21 5.26 5.58 3.81 </line>
<line>VAL CA 15.10 13.27 9.79 11.53 13.42 10.88 8.08 6.02 4.92 5.42 3.82 </line>
<line>ASP CA 13.69 11.45 8.40 9.80 10.77 7.70 5.19 5.11 5.31 3.81 </line>
<line>TYR CA 11.25 9.94 6.49 6.78 8.65 6.76 5.77 5.68 3.80 </line>
<line>TRP CA 10.36 9.06 5.33 7.23 9.75 8.28 6.26 3.82 </line>
<line>THR CA 10.40 7.81 5.08 8.21 9.39 7.04 3.82 </line>
<line>LYS CA 10.07 7.04 5.33 7.41 7.09 3.78 </line>
<line>GLY CA 8.57 6.15 5.51 5.65 3.84 </line>
<line>PRO CA 5.85 5.02 5.55 3.81 </line>
<line>ALA CA 5.06 5.45 3.81 </line>
<line>ALA CA 5.45 3.81 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 394</line>
<line>VAL CA 379</line>
<line>ASP CA 298</line>
<line>TYR CA 347</line>
<line>TRP CA 453</line>
<line>THR CA 337</line>
<line>LYS CA 234</line>
<line>GLY CA 203</line>
<line>PRO CA 202</line>
<line>ALA CA 315</line>
<line>ALA CA 333</line>
<line>GLU CA 241</line>
<line>ARG CA 258</line>
</n14>
</entryChain>
<parallel>
<x>76.01799774169922</x>
<y>-131.21099853515625</y>
<z>56.040000915527344</z>
</parallel>
<rotation>
<x>-0.7400000095367432</x>
<y>0.652999997138977</y>
<z>0.16099999845027924</z>
<x>0.2919999957084656</x>
<y>0.527999997138977</y>
<z>-0.796999990940094</z>
<x>-0.6060000061988831</x>
<y>-0.5429999828338623</y>
<z>-0.5809999704360962</z>
</rotation>
<rmsd>2.9561069011688232</rmsd>
<dmax>6.021572113037109</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2GBX</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2GBXE</entryIDChain>
<sequence>VGYEG-PHPVY</sequence>
<secondary-structure> EEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 13039 CA VAL E 387 80.760 -76.379 69.121 1.00 24.49 C </line>
<line>ATOM 13046 CA GLY E 388 80.314 -79.546 67.038 1.00 24.54 C </line>
<line>ATOM 13050 CA TYR E 389 79.608 -81.643 70.147 1.00 24.60 C </line>
<line>ATOM 13062 CA GLU E 390 75.846 -81.093 69.848 1.00 24.65 C </line>
<line>ATOM 13071 CA GLY E 391 72.787 -82.046 67.782 1.00 24.71 C </line>
<line>ATOM 13075 CA PRO E 392 69.265 -83.526 67.713 1.00 24.77 C </line>
<line>ATOM 13082 CA HIS E 393 68.731 -86.132 70.454 1.00 24.83 C </line>
<line>ATOM 13092 CA PRO E 394 66.661 -89.252 69.603 1.00 24.89 C </line>
<line>ATOM 13099 CA VAL E 395 64.713 -88.803 72.886 1.00 24.95 C </line>
<line>ATOM 13106 CA TYR E 396 65.021 -85.122 73.878 1.00 25.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR VAL PRO HIS PRO GLY GLU TYR GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.62 20.64 19.10 15.54 13.61 9.87 6.85 5.49 3.82 </line>
<line>GLY CA 17.66 19.06 16.95 13.76 11.76 7.97 5.50 3.82 </line>
<line>TYR CA 15.45 16.75 15.03 11.77 10.79 7.23 3.81 </line>
<line>GLU CA 12.23 13.88 12.29 8.74 7.33 3.81 </line>
<line>GLY CA 10.34 11.70 9.63 6.35 3.82 </line>
<line>PRO CA 7.65 8.68 6.57 3.82 </line>
<line>HIS CA 5.15 5.40 3.84 </line>
<line>PRO CA 6.17 3.84 </line>
<line>VAL CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 340</line>
<line>GLY CA 302</line>
<line>TYR CA 340</line>
<line>GLU CA 420</line>
<line>GLY CA 386</line>
<line>PRO CA 363</line>
<line>HIS CA 356</line>
<line>PRO CA 262</line>
<line>VAL CA 281</line>
<line>TYR CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WQL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WQLA</entryIDChain>
<sequence>AGVPNKNNPEF</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3133 CA ALA A 415 12.274 63.285 36.035 1.00 23.00 C </line>
<line>ATOM 3138 CA GLY A 416 11.740 66.486 38.002 1.00 30.29 C </line>
<line>ATOM 3142 CA VAL A 417 8.737 67.346 35.830 1.00 28.57 C </line>
<line>ATOM 3149 CA PRO A 418 5.969 68.989 37.932 1.00 30.75 C </line>
<line>ATOM 3156 CA ASN A 419 2.180 68.740 37.666 1.00 28.65 C </line>
<line>ATOM 3164 CA LYS A 420 2.124 65.021 36.794 1.00 25.53 C </line>
<line>ATOM 3173 CA ASN A 421 1.129 63.691 40.218 1.00 19.74 C </line>
<line>ATOM 3181 CA ASN A 422 -2.434 63.004 41.355 1.00 21.98 C </line>
<line>ATOM 3189 CA PRO A 423 -2.969 63.656 45.083 1.00 19.41 C </line>
<line>ATOM 3196 CA GLU A 424 -6.142 61.542 44.955 1.00 18.85 C </line>
<line>ATOM 3205 CA PHE A 425 -3.817 58.514 45.121 1.00 18.00 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU PRO ASN ASN LYS ASN PRO VAL GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.09 20.54 17.73 15.64 11.91 10.33 11.59 8.71 5.39 3.79 </line>
<line>GLY CA 18.87 19.81 16.57 14.98 11.19 9.80 9.83 6.29 3.80 </line>
<line>VAL CA 17.94 18.39 15.37 13.20 9.51 7.08 6.95 3.84 </line>
<line>PRO CA 16.04 15.86 12.63 10.87 7.53 5.64 3.81 </line>
<line>ASN CA 14.00 13.20 10.36 8.23 5.75 3.82 </line>
<line>LYS CA 12.12 12.13 9.82 6.76 3.81 </line>
<line>ASN CA 8.68 8.94 6.36 3.80 </line>
<line>ASN CA 6.02 5.37 3.82 </line>
<line>PRO CA 5.21 3.81 </line>
<line>GLU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 286</line>
<line>GLY CA 216</line>
<line>VAL CA 201</line>
<line>PRO CA 160</line>
<line>ASN CA 171</line>
<line>LYS CA 267</line>
<line>ASN CA 296</line>
<line>ASN CA 280</line>
<line>PRO CA 213</line>
<line>GLU CA 249</line>
<line>PHE CA 342</line>
</n14>
</entryChain>
<parallel>
<x>69.66799926757812</x>
<y>-148.1020050048828</y>
<z>29.947999954223633</z>
</parallel>
<rotation>
<x>0.7889999747276306</x>
<y>0.38999998569488525</y>
<z>-0.4740000069141388</z>
<x>0.6060000061988831</x>
<y>-0.6190000176429749</y>
<z>0.5</z>
<x>-0.09799999743700027</x>
<y>-0.6819999814033508</y>
<z>-0.7250000238418579</z>
</rotation>
<rmsd>2.9433860778808594</rmsd>
<dmax>5.599365234375</dmax>
</indel>