1BDBA-2UVDG
confEVID 1BDBA-2UVDG
pdbIDA 1BDB
pdbIDB 2UVD
pdbChainA A
pdbChainB G
identity 0.272700011730194
indelSize 6
alignment <alignment>
<seq1>MKLKGEAVLITGGASGLGRALVDRFVAEGAKVAVLDKS-AERLAELETDHGDN---VLGIVGDVRSLEDQKQAASRCVARFGKIDTLIPNAGIWDYSTALVDLPEESLDAAFDEVFHINVKGYIHAVKACLPALVASR-GNVIFTISNAGFYPNGGGPLYTAAKHAIVGLVRELAFELAPY-VRVNGVGSGGINSDLRGPSSLGPLADMLKSVLPIGRMPEVEEYTGAYVFFATRGDAAPATGALLNYDGGLGVRGFFSGAGGNDLLEQLNIH</seq1>
<seq2>-MLKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKLGSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTK-DNLLMRMK----EEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFIATDMTDVLD-ENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQS-KYITGQTLNVDGGMVM-------------------</seq2>
<ss_1> EEEE HHHHHHHHHHHH EEEEEEEE-HHHHHHHHHHHGGG--- EEE HHHHHHHHHHHHH EEE HHHH HHHHHHHHHIIIIHHHHHHHHHHHHHH - EEEE HHHH HHHHHHHHHHHHHHHHHHH - EEEEEEE HHHHHHHH GGGG HHHHHH HHHH EEEE GGG HHHH </ss_1>
<ss_2>- EEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEE - HHHH ----HHHHHHHHIIIIHHHHHHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHHHHHHHHH EEEEEE -HHHHHHHHH HHHHHHHHHHHH GGG- EEE -------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>VLDKS-AERLA</sequence>
<secondary-structure>EEEEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 231 CA VAL A 34 15.462 46.139 0.478 1.00 11.58 C </line>
<line>ATOM 238 CA LEU A 35 18.374 43.688 0.337 1.00 12.62 C </line>
<line>ATOM 246 CA ASP A 36 19.367 42.518 3.817 1.00 12.39 C </line>
<line>ATOM 254 CA LYS A 37 20.759 39.344 5.332 1.00 15.50 C </line>
<line>ATOM 263 CA SER A 38 18.392 39.377 8.317 1.00 16.48 C </line>
<line>ATOM 269 CA ALA A 39 15.204 37.474 7.432 1.00 18.37 C </line>
<line>ATOM 274 CA GLU A 40 13.611 38.380 10.769 1.00 23.14 C </line>
<line>ATOM 283 CA ARG A 41 14.144 42.136 10.469 1.00 19.62 C </line>
<line>ATOM 294 CA LEU A 42 12.937 42.098 6.874 1.00 17.14 C </line>
<line>ATOM 302 CA ALA A 43 9.756 40.398 8.081 1.00 21.07 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ARG GLU ALA SER LYS ASP LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.11 7.98 10.84 13.02 11.11 10.76 9.89 6.29 3.81 </line>
<line>LEU CA 12.04 8.65 11.09 12.64 9.95 9.07 7.04 3.80 </line>
<line>ASP CA 10.73 7.13 8.47 9.93 7.47 5.57 3.78 </line>
<line>LYS CA 11.39 8.43 8.83 9.03 6.23 3.81 </line>
<line>SER CA 8.70 6.26 5.50 5.46 3.82 </line>
<line>ALA CA 6.22 5.18 5.66 3.81 </line>
<line>GLU CA 5.11 5.43 3.81 </line>
<line>ARG CA 5.29 3.79 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 526</line>
<line>LEU CA 481</line>
<line>ASP CA 427</line>
<line>LYS CA 328</line>
<line>SER CA 263</line>
<line>ALA CA 213</line>
<line>GLU CA 182</line>
<line>ARG CA 261</line>
<line>LEU CA 302</line>
<line>ALA CA 233</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2UVDG</entryIDChain>
<sequence>VNYAGNEQKAN</sequence>
<secondary-structure>EEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11197 CA VAL G 33 51.093 25.827 85.398 1.00 56.65 C </line>
<line>ATOM 11204 CA ASN G 34 48.420 28.546 85.366 1.00 53.91 C </line>
<line>ATOM 11212 CA TYR G 35 45.491 28.567 87.779 1.00 59.53 C </line>
<line>ATOM 11224 CA ALA G 36 42.723 30.972 88.838 1.00 52.42 C </line>
<line>ATOM 11229 CA GLY G 37 41.751 29.792 92.317 1.00 58.29 C </line>
<line>ATOM 11233 CA ASN G 38 44.001 27.321 94.127 1.00 63.98 C </line>
<line>ATOM 11241 CA GLU G 39 47.792 26.993 94.131 1.00 60.78 C </line>
<line>ATOM 11250 CA GLN G 40 47.439 23.875 96.188 1.00 61.53 C </line>
<line>ATOM 11259 CA LYS G 41 46.330 21.730 93.217 1.00 62.36 C </line>
<line>ATOM 11268 CA ALA G 42 48.585 23.783 90.907 1.00 59.98 C </line>
<line>ATOM 11273 CA ASN G 43 51.484 23.177 93.328 1.00 58.25 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS GLN GLU ASN GLY ALA TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.37 6.39 10.03 11.56 9.41 11.35 12.28 10.41 6.68 3.81 </line>
<line>ASN CA 10.08 7.31 10.60 11.83 8.92 9.89 9.71 7.10 3.80 </line>
<line>TYR CA 9.79 6.50 8.78 9.82 6.94 6.64 6.01 3.82 </line>
<line>ALA CA 12.56 9.50 10.84 11.25 8.34 6.55 3.80 </line>
<line>GLY CA 11.81 9.21 9.32 9.07 6.90 3.80 </line>
<line>ASN CA 8.59 6.63 6.12 5.29 3.81 </line>
<line>GLU CA 5.37 4.62 5.54 3.75 </line>
<line>GLN CA 5.00 5.40 3.83 </line>
<line>LYS CA 5.35 3.83 </line>
<line>ALA CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 495</line>
<line>ASN CA 466</line>
<line>TYR CA 386</line>
<line>ALA CA 310</line>
<line>GLY CA 220</line>
<line>ASN CA 202</line>
<line>GLU CA 230</line>
<line>GLN CA 196</line>
<line>LYS CA 249</line>
<line>ALA CA 324</line>
<line>ASN CA 278</line>
</n14>
</entryChain>
<parallel>
<x>-29.465999603271484</x>
<y>14.093999862670898</y>
<z>-84.53500366210938</z>
</parallel>
<rotation>
<x>-0.7960000038146973</x>
<y>-0.023000000044703484</y>
<z>-0.6039999723434448</z>
<x>0.45399999618530273</x>
<y>-0.6830000281333923</y>
<z>-0.5720000267028809</z>
<x>-0.4000000059604645</x>
<y>-0.7300000190734863</y>
<z>0.5550000071525574</z>
</rotation>
<rmsd>1.5409610271453857</rmsd>
<dmax>3.0480329990386963</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>DHGDN---VLGIV</sequence>
<secondary-structure>HHGGG--- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 340 CA ASP A 48 4.960 47.648 8.936 1.00 23.53 C </line>
<line>ATOM 348 CA HIS A 49 4.804 48.752 5.278 1.00 20.67 C </line>
<line>ATOM 358 CA GLY A 50 2.983 45.981 3.448 1.00 19.58 C </line>
<line>ATOM 362 CA ASP A 51 3.304 46.194 -0.293 1.00 18.09 C </line>
<line>ATOM 370 CA ASN A 52 5.107 49.576 -0.265 1.00 15.28 C </line>
<line>ATOM 378 CA VAL A 53 8.231 47.516 0.457 1.00 16.13 C </line>
<line>ATOM 385 CA LEU A 54 9.820 44.369 -0.943 1.00 16.35 C </line>
<line>ATOM 393 CA GLY A 55 12.255 42.303 1.142 1.00 15.63 C </line>
<line>ATOM 397 CA ILE A 56 15.018 40.274 -0.500 1.00 15.78 C </line>
<line>ATOM 405 CA VAL A 57 17.067 38.119 1.903 1.00 14.22 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE GLY LEU VAL ASN ASP GLY HIS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.94 15.64 11.94 11.49 9.09 9.40 9.49 6.07 3.82 </line>
<line>HIS CA 16.58 14.48 10.69 9.11 6.04 5.61 6.31 3.79 </line>
<line>GLY CA 16.20 13.89 10.24 8.28 6.23 5.59 3.76 </line>
<line>ASP CA 16.11 13.13 9.87 6.80 5.16 3.83 </line>
<line>ASN CA 16.70 13.59 10.29 7.06 3.81 </line>
<line>VAL CA 12.98 9.97 6.62 3.79 </line>
<line>LEU CA 9.98 6.63 3.81 </line>
<line>GLY CA 6.42 3.80 </line>
<line>ILE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 212</line>
<line>HIS CA 251</line>
<line>GLY CA 205</line>
<line>ASP CA 236</line>
<line>ASN CA 320</line>
<line>VAL CA 395</line>
<line>LEU CA 396</line>
<line>GLY CA 396</line>
<line>ILE CA 361</line>
<line>VAL CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2UVDG</entryIDChain>
<sequence>EIKKLGSDAIAVR</sequence>
<secondary-structure>HHHH EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 11312 CA GLU G 48 54.838 16.058 89.742 1.00 64.68 C </line>
<line>ATOM 11321 CA ILE G 49 56.600 17.786 86.832 1.00 57.79 C </line>
<line>ATOM 11329 CA LYS G 50 59.747 18.245 88.917 1.00 61.06 C </line>
<line>ATOM 11338 CA LYS G 51 59.589 14.561 89.917 1.00 68.00 C </line>
<line>ATOM 11347 CA LEU G 52 59.826 13.515 86.289 1.00 69.09 C </line>
<line>ATOM 11355 CA GLY G 53 62.962 15.629 85.721 1.00 68.49 C </line>
<line>ATOM 11359 CA SER G 54 61.553 18.811 84.207 1.00 62.73 C </line>
<line>ATOM 11365 CA ASP G 55 60.980 22.285 85.705 1.00 57.26 C </line>
<line>ATOM 11373 CA ALA G 56 57.755 24.164 86.448 1.00 51.65 C </line>
<line>ATOM 11378 CA ILE G 57 56.179 27.076 88.237 1.00 48.08 C </line>
<line>ATOM 11386 CA ALA G 58 52.573 27.789 89.251 1.00 48.24 C </line>
<line>ATOM 11391 CA VAL G 59 51.210 31.217 88.225 1.00 47.48 C </line>
<line>ATOM 11398 CA ARG G 60 47.921 32.728 89.387 1.00 46.06 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL ALA ILE ALA ASP SER GLY LEU LYS LYS ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.05 15.66 11.96 11.20 9.22 9.63 9.13 9.07 6.58 4.98 5.44 3.82 </line>
<line>ILE CA 17.47 14.54 11.05 9.41 6.49 6.38 5.70 6.81 5.38 5.37 3.80 </line>
<line>LYS CA 18.70 15.54 11.94 9.55 6.72 5.31 5.08 5.23 5.41 3.82 </line>
<line>LYS CA 21.60 18.72 14.99 13.08 10.37 8.91 7.38 5.49 3.78 </line>
<line>LEU CA 22.81 19.78 16.28 14.18 10.85 8.86 5.95 3.82 </line>
<line>GLY CA 23.07 19.68 16.38 13.54 10.02 6.94 3.80 </line>
<line>SER CA 20.16 16.64 13.66 10.65 6.94 3.83 </line>
<line>ASP CA 17.12 13.48 10.66 7.24 3.81 </line>
<line>ALA CA 13.37 9.78 6.92 3.76 </line>
<line>ILE CA 10.07 6.47 3.81 </line>
<line>ALA CA 6.79 3.83 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 268</line>
<line>ILE CA 311</line>
<line>LYS CA 236</line>
<line>LYS CA 179</line>
<line>LEU CA 205</line>
<line>GLY CA 197</line>
<line>SER CA 270</line>
<line>ASP CA 311</line>
<line>ALA CA 404</line>
<line>ILE CA 381</line>
<line>ALA CA 385</line>
<line>VAL CA 380</line>
<line>ARG CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-50.70500183105469</x>
<y>26.64299964904785</y>
<z>-85.98400115966797</z>
</parallel>
<rotation>
<x>-0.5640000104904175</x>
<y>0.04100000113248825</y>
<z>-0.824999988079071</z>
<x>0.7089999914169312</x>
<y>-0.4880000054836273</y>
<z>-0.5090000033378601</z>
<x>-0.42399999499320984</x>
<y>-0.871999979019165</y>
<z>0.2460000067949295</z>
</rotation>
<rmsd>3.323470115661621</rmsd>
<dmax>5.291967868804932</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>ELAPY-VRVNG</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA GLU A 172 31.936 56.779 -15.711 1.00 8.31 C </line>
<line>ATOM 1283 CA LEU A 173 28.117 56.741 -15.448 1.00 9.07 C </line>
<line>ATOM 1291 CA ALA A 174 27.570 60.322 -16.615 1.00 8.19 C </line>
<line>ATOM 1296 CA PRO A 175 25.557 61.576 -18.291 1.00 10.00 C </line>
<line>ATOM 1303 CA TYR A 176 22.923 58.959 -17.432 1.00 11.32 C </line>
<line>ATOM 1315 CA VAL A 177 23.324 58.275 -13.724 1.00 9.72 C </line>
<line>ATOM 1322 CA ARG A 178 24.171 60.739 -10.964 1.00 8.17 C </line>
<line>ATOM 1333 CA VAL A 179 26.430 59.412 -8.161 1.00 5.49 C </line>
<line>ATOM 1340 CA ASN A 180 26.686 61.224 -4.771 1.00 6.71 C </line>
<line>ATOM 1348 CA GLY A 181 27.872 60.351 -1.244 1.00 9.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN VAL ARG VAL TYR PRO ALA LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.45 12.92 9.71 9.93 8.96 9.43 8.39 5.69 3.83 </line>
<line>LEU CA 14.66 11.67 7.94 7.19 5.32 5.99 6.17 3.81 </line>
<line>ALA CA 15.37 11.91 8.58 6.61 5.53 4.91 2.90 </line>
<line>PRO CA 17.25 13.57 10.40 7.50 6.06 3.81 </line>
<line>TYR CA 16.98 13.40 9.92 6.82 3.79 </line>
<line>VAL CA 13.44 10.01 6.47 3.80 </line>
<line>ARG CA 10.41 6.70 3.84 </line>
<line>VAL CA 7.13 3.85 </line>
<line>ASN CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 224</line>
<line>LEU CA 296</line>
<line>ALA CA 245</line>
<line>PRO CA 219</line>
<line>TYR CA 260</line>
<line>VAL CA 368</line>
<line>ARG CA 417</line>
<line>VAL CA 467</line>
<line>ASN CA 453</line>
<line>GLY CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2UVDG</entryIDChain>
<sequence>ELASRNITVNA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12237 CA GLU G 171 48.058 35.831 60.814 1.00 56.16 C </line>
<line>ATOM 12246 CA LEU G 172 50.973 33.967 62.367 1.00 53.02 C </line>
<line>ATOM 12254 CA ALA G 173 51.871 31.553 59.509 1.00 55.05 C </line>
<line>ATOM 12259 CA SER G 174 54.718 33.719 58.117 1.00 60.26 C </line>
<line>ATOM 12265 CA ARG G 175 56.589 33.615 61.431 1.00 52.89 C </line>
<line>ATOM 12276 CA ASN G 176 56.493 29.756 61.506 1.00 60.28 C </line>
<line>ATOM 12284 CA ILE G 177 53.849 29.687 64.224 1.00 55.39 C </line>
<line>ATOM 12292 CA THR G 178 51.094 27.038 63.932 1.00 53.10 C </line>
<line>ATOM 12299 CA VAL G 179 47.712 27.395 65.622 1.00 54.58 C </line>
<line>ATOM 12306 CA ASN G 180 45.357 24.443 65.999 1.00 50.98 C </line>
<line>ATOM 12314 CA ALA G 181 42.392 23.377 68.120 1.00 50.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN VAL THR ILE ASN ARG SER ALA LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.51 12.80 9.72 9.81 9.11 10.42 8.84 7.49 5.88 3.79 </line>
<line>LEU CA 14.79 11.64 8.03 7.10 5.48 7.00 5.70 5.67 3.85 </line>
<line>ALA CA 15.19 11.62 8.48 6.37 5.44 5.35 5.50 3.84 </line>
<line>SER CA 18.95 15.36 12.06 9.57 7.37 5.51 3.81 </line>
<line>ARG CA 18.74 15.20 11.62 8.93 5.54 3.86 </line>
<line>ASN CA 16.83 13.13 9.98 6.51 3.79 </line>
<line>ILE CA 13.65 10.14 6.70 3.83 </line>
<line>THR CA 10.33 6.63 3.80 </line>
<line>VAL CA 7.12 3.80 </line>
<line>ASN CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 252</line>
<line>LEU CA 323</line>
<line>ALA CA 274</line>
<line>SER CA 214</line>
<line>ARG CA 239</line>
<line>ASN CA 287</line>
<line>ILE CA 389</line>
<line>THR CA 433</line>
<line>VAL CA 461</line>
<line>ASN CA 446</line>
<line>ALA CA 467</line>
</n14>
</entryChain>
<parallel>
<x>-25.604999542236328</x>
<y>27.5</y>
<z>-76.54499816894531</z>
</parallel>
<rotation>
<x>-0.843999981880188</x>
<y>0.054999999701976776</y>
<z>-0.5339999794960022</z>
<x>0.3700000047683716</x>
<y>-0.6610000133514404</y>
<z>-0.652999997138977</z>
<x>-0.3889999985694885</x>
<y>-0.7480000257492065</y>
<z>0.5370000004768372</z>
</rotation>
<rmsd>1.0276329517364502</rmsd>
<dmax>1.5987520217895508</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2UVDG</entryIDChain>
<sequence>LMRMK----EEEWD</sequence>
<secondary-structure>HHHH ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11682 CA LEU G 98 18.548 29.921 76.896 1.00 62.35 C </line>
<line>ATOM 11690 CA MET G 99 15.366 31.120 78.563 1.00 66.38 C </line>
<line>ATOM 11698 CA ARG G 100 16.783 30.617 82.098 1.00 59.79 C </line>
<line>ATOM 11709 CA MET G 101 20.253 31.922 81.261 1.00 48.12 C </line>
<line>ATOM 11717 CA LYS G 102 21.446 35.000 83.172 1.00 49.21 C </line>
<line>ATOM 11726 CA GLU G 103 23.417 37.759 81.457 1.00 43.63 C </line>
<line>ATOM 11735 CA GLU G 104 26.288 37.257 83.945 1.00 46.12 C </line>
<line>ATOM 11744 CA GLU G 105 26.306 33.472 83.271 1.00 51.02 C </line>
<line>ATOM 11753 CA TRP G 106 26.700 34.388 79.589 1.00 49.81 C </line>
<line>ATOM 11767 CA ASP G 107 29.423 37.007 80.241 1.00 50.72 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TRP GLU GLU GLU LYS MET ARG MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.40 9.68 10.65 12.78 10.29 8.58 5.10 5.54 3.79 </line>
<line>MET CA 15.33 11.84 12.14 13.64 10.83 8.56 5.64 3.84 </line>
<line>ARG CA 14.28 10.90 10.01 11.74 9.77 6.49 3.80 </line>
<line>MET CA 10.54 7.10 6.56 8.49 6.64 3.81 </line>
<line>LYS CA 8.73 6.39 5.10 5.40 3.80 </line>
<line>GLU CA 6.17 5.06 5.48 3.83 </line>
<line>GLU CA 4.86 5.23 3.84 </line>
<line>GLU CA 5.60 3.81 </line>
<line>TRP CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 195</line>
<line>MET CA 138</line>
<line>ARG CA 152</line>
<line>MET CA 207</line>
<line>LYS CA 187</line>
<line>GLU CA 181</line>
<line>GLU CA 197</line>
<line>GLU CA 242</line>
<line>TRP CA 269</line>
<line>ASP CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>LVDLPEESLDAAFD</sequence>
<secondary-structure>HHHH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 703 CA LEU A 96 46.646 49.207 14.114 1.00 10.55 C </line>
<line>ATOM 711 CA VAL A 97 48.699 48.228 17.187 1.00 16.03 C </line>
<line>ATOM 718 CA ASP A 98 45.740 46.309 18.633 1.00 18.40 C </line>
<line>ATOM 726 CA LEU A 99 44.856 44.395 15.466 1.00 18.10 C </line>
<line>ATOM 734 CA PRO A 100 46.016 40.829 16.089 1.00 19.35 C </line>
<line>ATOM 741 CA GLU A 101 48.449 39.457 13.476 1.00 20.04 C </line>
<line>ATOM 750 CA GLU A 102 46.662 36.101 13.279 1.00 22.35 C </line>
<line>ATOM 759 CA SER A 103 43.331 37.577 12.152 1.00 20.10 C </line>
<line>ATOM 765 CA LEU A 104 44.417 40.697 10.262 1.00 14.54 C </line>
<line>ATOM 773 CA ASP A 105 43.991 39.012 6.862 1.00 12.57 C </line>
<line>ATOM 781 CA ALA A 106 40.531 37.710 7.730 1.00 12.16 C </line>
<line>ATOM 786 CA ALA A 107 39.383 41.037 9.255 1.00 11.78 C </line>
<line>ATOM 791 CA PHE A 108 40.660 42.935 6.190 1.00 10.98 C </line>
<line>ATOM 802 CA ASP A 109 38.468 40.802 3.907 1.00 11.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE ALA ALA ASP LEU SER GLU GLU PRO LEU ASP VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.55 11.75 11.96 14.50 12.79 9.60 12.25 13.13 9.94 8.63 5.31 5.44 3.82 </line>
<line>VAL CA 18.34 14.61 14.19 16.33 14.62 11.09 12.95 12.90 9.53 7.95 5.69 3.81 </line>
<line>ASP CA 17.32 13.86 12.50 14.83 13.96 10.16 11.14 11.56 8.99 6.05 3.80 </line>
<line>LEU CA 13.69 10.29 8.93 11.10 10.19 6.40 7.73 8.77 6.42 3.80 </line>
<line>PRO CA 14.33 11.45 9.53 10.47 9.62 6.04 5.77 5.54 3.82 </line>
<line>GLU CA 13.89 11.22 10.12 9.94 7.99 5.30 5.61 3.81 </line>
<line>GLU CA 13.31 11.53 9.67 8.42 7.54 5.94 3.81 </line>
<line>SER CA 10.10 8.45 6.00 5.24 5.52 3.81 </line>
<line>LEU CA 8.71 5.98 5.14 5.52 3.82 </line>
<line>ASP CA 6.51 5.19 5.57 3.80 </line>
<line>ALA CA 5.33 5.45 3.84 </line>
<line>ALA CA 5.43 3.82 </line>
<line>PHE CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 207</line>
<line>VAL CA 130</line>
<line>ASP CA 164</line>
<line>LEU CA 225</line>
<line>PRO CA 173</line>
<line>GLU CA 141</line>
<line>GLU CA 131</line>
<line>SER CA 190</line>
<line>LEU CA 234</line>
<line>ASP CA 196</line>
<line>ALA CA 214</line>
<line>ALA CA 304</line>
<line>PHE CA 313</line>
<line>ASP CA 270</line>
</n14>
</entryChain>
<parallel>
<x>-23.43199920654297</x>
<y>-9.956999778747559</y>
<z>68.16600036621094</z>
</parallel>
<rotation>
<x>-0.7210000157356262</x>
<y>0.5360000133514404</y>
<z>-0.43799999356269836</z>
<x>-0.08399999886751175</x>
<y>-0.6959999799728394</y>
<z>-0.7129999995231628</z>
<x>-0.6869999766349792</x>
<y>-0.4779999852180481</y>
<z>0.546999990940094</z>
</rotation>
<rmsd>1.9882140159606934</rmsd>
<dmax>3.4417788982391357</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2UVDG</entryIDChain>
<sequence>TDVLD-ENIKA</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 12390 CA THR G 192 32.771 15.633 87.726 1.00100.54 C </line>
<line>ATOM 12397 CA ASP G 193 29.133 16.726 88.287 1.00109.92 C </line>
<line>ATOM 12405 CA VAL G 194 27.011 14.861 85.654 1.00108.14 C </line>
<line>ATOM 12412 CA LEU G 195 26.004 12.092 88.104 1.00105.48 C </line>
<line>ATOM 12420 CA ASP G 196 22.466 11.466 86.825 1.00 98.35 C </line>
<line>ATOM 12428 CA GLU G 197 23.265 8.016 85.403 1.00 95.71 C </line>
<line>ATOM 12437 CA ASN G 198 20.280 8.344 83.068 1.00 89.65 C </line>
<line>ATOM 12445 CA ILE G 199 21.733 11.518 81.543 1.00 80.96 C </line>
<line>ATOM 12453 CA LYS G 200 25.091 9.698 81.557 1.00 72.33 C </line>
<line>ATOM 12462 CA ALA G 201 23.650 6.554 79.931 1.00 57.07 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ILE ASN GLU ASP LEU VAL ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.05 11.50 13.30 15.19 12.40 11.15 7.65 6.17 3.84 </line>
<line>ASP CA 14.26 10.54 11.29 13.26 10.89 8.62 5.59 3.86 </line>
<line>VAL CA 10.63 6.87 7.48 9.72 7.81 5.79 3.83 </line>
<line>LEU CA 10.15 7.03 7.85 8.50 5.60 3.81 </line>
<line>ASP CA 8.55 6.15 5.33 5.35 3.82 </line>
<line>GLU CA 5.68 4.58 5.43 3.80 </line>
<line>ASN CA 4.94 5.22 3.81 </line>
<line>ILE CA 5.56 3.82 </line>
<line>LYS CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 201</line>
<line>ASP CA 181</line>
<line>VAL CA 202</line>
<line>LEU CA 146</line>
<line>ASP CA 130</line>
<line>GLU CA 145</line>
<line>ASN CA 129</line>
<line>ILE CA 185</line>
<line>LYS CA 212</line>
<line>ALA CA 180</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>RGPSSLGPLAD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1415 CA ARG A 192 28.105 45.395 14.461 1.00 40.69 C </line>
<line>ATOM 1426 CA GLY A 193 31.836 44.708 14.340 1.00 38.19 C </line>
<line>ATOM 1430 CA PRO A 194 33.736 42.043 12.427 1.00 36.72 C </line>
<line>ATOM 1437 CA SER A 195 33.147 38.410 13.318 1.00 39.86 C </line>
<line>ATOM 1443 CA SER A 196 36.847 37.877 12.534 1.00 41.77 C </line>
<line>ATOM 1449 CA LEU A 197 37.787 40.193 15.441 1.00 41.65 C </line>
<line>ATOM 1457 CA GLY A 198 35.182 38.598 17.731 1.00 45.00 C </line>
<line>ATOM 1461 CA PRO A 208 27.454 56.889 25.442 1.00 57.91 C </line>
<line>ATOM 1468 CA LEU A 209 28.067 57.663 21.774 1.00 55.27 C </line>
<line>ATOM 1476 CA ALA A 210 25.625 60.514 22.411 1.00 53.33 C </line>
<line>ATOM 1481 CA ASP A 211 27.262 61.651 25.671 1.00 51.16 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA LEU PRO GLY LEU SER SER PRO GLY ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 19.76 17.26 14.28 15.91 10.34 11.03 11.69 8.69 6.86 3.80 </line>
<line>GLY CA 20.89 18.80 15.40 17.05 7.75 7.55 8.66 6.51 3.79 </line>
<line>PRO CA 24.53 22.51 19.07 20.72 6.49 5.38 5.20 3.79 </line>
<line>SER CA 26.97 25.06 21.63 22.82 4.86 5.41 3.82 </line>
<line>SER CA 28.80 27.13 23.54 24.83 5.50 3.83 </line>
<line>LEU CA 26.00 24.69 20.97 22.04 3.82 </line>
<line>GLY CA 25.64 24.36 20.75 21.30 </line>
<line>PRO CA 4.77 5.07 3.80 </line>
<line>LEU CA 5.63 3.81 </line>
<line>ALA CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 282</line>
<line>GLY CA 296</line>
<line>PRO CA 310</line>
<line>SER CA 234</line>
<line>SER CA 240</line>
<line>LEU CA 254</line>
<line>GLY CA 182</line>
<line>PRO CA 147</line>
<line>LEU CA 236</line>
<line>ALA CA 214</line>
<line>ASP CA 150</line>
</n14>
</entryChain>
<parallel>
<x>-6.464000225067139</x>
<y>-32.86600112915039</y>
<z>69.322998046875</z>
</parallel>
<rotation>
<x>-0.7279999852180481</x>
<y>0.21799999475479126</y>
<z>0.6499999761581421</z>
<x>-0.5569999814033508</x>
<y>0.367000013589859</y>
<z>-0.7450000047683716</z>
<x>-0.4009999930858612</x>
<y>-0.9039999842643738</y>
<z>-0.1459999978542328</z>
</rotation>
<rmsd>7.5030598640441895</rmsd>
<dmax>10.285496711730957</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2UVDG</entryIDChain>
<sequence>ASDQS-KYITG</sequence>
<secondary-structure>H GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 12651 CA ALA G 226 52.979 21.005 70.008 1.00 59.86 C </line>
<line>ATOM 12656 CA SER G 227 55.705 18.972 68.312 1.00 59.95 C </line>
<line>ATOM 12662 CA ASP G 228 58.047 20.098 65.500 1.00 69.74 C </line>
<line>ATOM 12670 CA GLN G 229 56.902 17.261 63.280 1.00 71.97 C </line>
<line>ATOM 12679 CA SER G 230 53.334 18.604 62.920 1.00 62.60 C </line>
<line>ATOM 12685 CA LYS G 231 54.751 21.839 61.332 1.00 53.27 C </line>
<line>ATOM 12694 CA TYR G 232 52.564 21.580 58.191 1.00 49.38 C </line>
<line>ATOM 12706 CA ILE G 233 49.283 21.407 60.125 1.00 51.17 C </line>
<line>ATOM 12714 CA THR G 234 47.676 24.731 60.930 1.00 54.74 C </line>
<line>ATOM 12721 CA GLY G 235 44.203 26.222 61.495 1.00 58.08 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ILE TYR LYS SER GLN ASP SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.29 11.15 10.56 11.84 8.89 7.49 8.64 6.84 3.80 </line>
<line>SER CA 15.21 12.33 10.69 10.91 7.61 5.90 5.45 3.83 </line>
<line>ASP CA 15.66 12.24 10.36 9.26 5.59 5.58 3.78 </line>
<line>GLN CA 15.64 12.10 9.23 7.96 5.42 3.83 </line>
<line>SER CA 11.98 8.57 5.66 5.64 3.87 </line>
<line>LYS CA 11.42 7.65 5.62 3.84 </line>
<line>TYR CA 10.12 6.43 3.81 </line>
<line>ILE CA 7.13 3.78 </line>
<line>THR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 457</line>
<line>SER CA 351</line>
<line>ASP CA 288</line>
<line>GLN CA 209</line>
<line>SER CA 266</line>
<line>LYS CA 269</line>
<line>TYR CA 215</line>
<line>ILE CA 278</line>
<line>THR CA 327</line>
<line>GLY CA 310</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>ATRGDAAPATG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1683 CA ALA A 236 17.105 61.267 -5.039 1.00 8.77 C </line>
<line>ATOM 1688 CA THR A 237 14.890 64.184 -6.160 1.00 11.16 C </line>
<line>ATOM 1695 CA ARG A 238 15.556 64.807 -9.843 1.00 15.81 C </line>
<line>ATOM 1706 CA GLY A 239 13.909 68.257 -9.703 1.00 13.58 C </line>
<line>ATOM 1710 CA ASP A 240 16.224 69.472 -6.900 1.00 10.70 C </line>
<line>ATOM 1718 CA ALA A 241 19.500 67.615 -7.451 1.00 11.42 C </line>
<line>ATOM 1723 CA ALA A 242 20.052 67.569 -11.210 1.00 10.93 C </line>
<line>ATOM 1728 CA PRO A 243 23.342 69.531 -11.000 1.00 11.30 C </line>
<line>ATOM 1735 CA ALA A 244 24.637 67.301 -8.192 1.00 10.34 C </line>
<line>ATOM 1740 CA THR A 245 26.928 64.534 -9.365 1.00 7.60 C </line>
<line>ATOM 1747 CA GLY A 246 30.179 63.530 -7.684 1.00 10.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ALA PRO ALA ALA ASP GLY ARG THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.53 11.22 10.15 11.95 9.30 7.20 8.46 8.99 6.17 3.83 </line>
<line>THR CA 15.38 12.46 10.43 11.11 7.98 5.89 5.50 5.49 3.79 </line>
<line>ARG CA 14.84 11.39 9.56 9.18 5.45 5.40 5.56 3.83 </line>
<line>GLY CA 17.06 13.55 10.88 9.61 6.36 6.06 3.83 </line>
<line>ASP CA 15.19 12.04 8.78 8.21 6.07 3.81 </line>
<line>ALA CA 11.44 8.27 5.20 5.57 3.80 </line>
<line>ALA CA 11.46 7.74 5.50 3.84 </line>
<line>PRO CA 9.68 6.36 3.81 </line>
<line>ALA CA 6.72 3.78 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 457</line>
<line>THR CA 340</line>
<line>ARG CA 294</line>
<line>GLY CA 189</line>
<line>ASP CA 195</line>
<line>ALA CA 260</line>
<line>ALA CA 225</line>
<line>PRO CA 192</line>
<line>ALA CA 278</line>
<line>THR CA 332</line>
<line>GLY CA 310</line>
</n14>
</entryChain>
<parallel>
<x>35.98099899291992</x>
<y>-46.452999114990234</y>
<z>72.21399688720703</z>
</parallel>
<rotation>
<x>-0.7239999771118164</x>
<y>0.5339999794960022</y>
<z>-0.4359999895095825</z>
<x>-0.07199999690055847</x>
<y>-0.6880000233650208</y>
<z>-0.722000002861023</z>
<x>-0.6859999895095825</x>
<y>-0.4909999966621399</y>
<z>0.5370000004768372</z>
</rotation>
<rmsd>1.2730129957199097</rmsd>
<dmax>2.603102922439575</dmax>
</indel>