1PVDB-1ZPDB | |
confEVID | 1PVDB-1ZPDB |
pdbIDA | 1PVD |
pdbIDB | 1ZPD |
pdbChainA | B |
pdbChainB | B |
identity | 0.279199987649918 |
indelSize | 7 |
alignment | <alignment> <seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPA----KLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLS------------DKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTN------IADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAK------DYETHRVATTGEWDKLTQDKSFNDN-SKIRMIEIMLPVFDAPQNLVKQAKLT-----------</seq1> <seq2>-SYTVGTYLAERLVQIGLKHHFAVAGDYNLVLLDNLLLNKNMEQVYCCNELNCGFSAEGYARAKGAAAAVVTYSVGALSAFDAIGGAYAENLPVILISGAPNNNDHAAGHVLHHALGKTDYHYQLEMAKNITAAAEAIYTPEEAPAKIDHVIKTALREKKPVYLEIACNIASMPCAAPGPASALFN-----DEASDEASLNAAVDETLKFIANRDKVAVLVGSKLRAAGAEEAAVKFTDALGGAVATMAAAKSFFPEENALYIGTSWGEVSYPGVEKTMKEADAVIALAPVFNDYSTTGWTDIPDPKKL--VLAEPRSVVVNGIRFPSVHLKDYLTRLAQKVSKKTGSLDFFKSLN----AGELKKAAPADPSAPLVNAEIARQVEALLTPNTTVIAETGDSWFNAQRMKLPNGARVEYEMQWGHIGWSVPAAFGYAVG----APERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLINNYGYTIEVMIH--DGPYNNIKNWDYAGLMEVFNGNGGYDSGAAKGLKAKTGGELAEAI--KVALANTDGPTLIECFIGREDCTEELVKWGKRVAAANSRKPVNK</seq2> <ss_1> EEEHHHHHHHHHH EEE HHHH GGG HHHHHHHHHHHHHHH EEEEEEEE HHHHHHHHHHHHH EEEEEEEE -------- HHHHHGGGG HHHHHHHHHHHHHH EEEEE GGGEEE ----GGGG HHHHHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHH EE HHHH GGG HHHHHH EEEEE ------------ EEEEEEEEEEEE EEEEE HHHHHHHHHHH------HHHHH HHHHHHGGG EEE HHHHGGGG EEEEE HHHHHHHHHHHHHHHH EEEEE HHHHHHHGGGHHHHHH EEEEEE HHHH GGG HHHHHH ------EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHH -----------</ss_1> <ss_2>- HHHHHHHHH EEE HHHHHHGGG EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHH EEE HHHHHHHHHHHHHH EEEEEE GGGG ----- HHHHHHHHHHHHHHH EEEEEE HHHH HHHHHHHHHHH EEEEGGG EEE GGG HHHHHHH EEEEE HHHH--EEE EEEE EEEEE HHHHHHHHHHH HHHHHHHH ---- HHHHHHHHGGG EEEEE HHHHHHH EEE HHHHHHHHHHH---- EEEEEE HHHH GGGHHHHHH EEEEEE HHHH -- HHHHHHHHH EEEEEHHHHHHHH--HHHHH EEEEE HHHHHHHHHHHHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>LNVPA----KLLQT</sequence> <secondary-structure>EEE ----GGGG </secondary-structure> <atom-coordinate> <line>ATOM 5377 CA LEU B 174 2.963 30.676 13.198 1.00 22.82 C </line> <line>ATOM 5385 CA ASN B 175 0.435 33.413 12.224 1.00 23.02 C </line> <line>ATOM 5393 CA VAL B 176 -2.700 33.429 10.124 1.00 20.74 C </line> <line>ATOM 5400 CA PRO B 177 -5.153 36.096 8.988 1.00 20.88 C </line> <line>ATOM 5407 CA ALA B 178 -7.692 36.647 11.757 1.00 22.57 C </line> <line>ATOM 5412 CA LYS B 179 -10.243 37.533 9.080 1.00 25.43 C </line> <line>ATOM 5421 CA LEU B 180 -10.639 33.868 8.119 1.00 22.15 C </line> <line>ATOM 5429 CA LEU B 181 -12.653 33.315 11.347 1.00 19.34 C </line> <line>ATOM 5437 CA GLN B 182 -15.401 35.669 10.144 1.00 27.23 C </line> <line>ATOM 5446 CA THR B 183 -16.570 33.063 7.613 1.00 24.52 C </line> </atom-coordinate> <distance-map> <line> THR GLN LEU LEU LYS ALA PRO VAL ASN LEU </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>LEU CA 20.46 19.27 15.95 14.87 15.44 12.30 10.63 7.01 3.85 </line> <line>ASN CA 17.62 16.13 13.12 11.82 11.87 8.76 6.99 3.77 </line> <line>VAL CA 14.10 12.90 10.03 8.20 8.65 6.16 3.80 </line> <line>PRO CA 11.89 10.32 8.34 5.98 5.29 3.80 </line> <line>ALA CA 10.43 7.94 5.99 5.44 3.80 </line> <line>LYS CA 7.88 5.59 5.36 3.81 </line> <line>LEU CA 6.01 5.48 3.84 </line> <line>LEU CA 5.42 3.81 </line> <line>GLN CA 3.82 </line> <line>THR CA </line> </distance-map> <n14> <line>LEU CA 272</line> <line>ASN CA 267</line> <line>VAL CA 278</line> <line>PRO CA 227</line> <line>ALA CA 243</line> <line>LYS CA 184</line> <line>LEU CA 255</line> <line>LEU CA 279</line> <line>GLN CA 189</line> <line>THR CA 196</line> </n14> </entryChain> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>MPCAAPGPASALFN</sequence> <secondary-structure> GGGG </secondary-structure> <atom-coordinate> <line>ATOM 5566 CA MET B 173 -25.831 -8.529 14.243 1.00 13.23 C </line> <line>ATOM 5574 CA PRO B 174 -26.202 -12.326 14.514 1.00 16.45 C </line> <line>ATOM 5581 CA CYS B 175 -23.580 -14.786 13.203 1.00 12.00 C </line> <line>ATOM 5587 CA ALA B 176 -22.610 -18.486 13.601 1.00 15.14 C </line> <line>ATOM 5592 CA ALA B 177 -21.355 -19.747 16.985 1.00 12.63 C </line> <line>ATOM 5597 CA PRO B 178 -17.677 -20.474 17.637 1.00 10.50 C </line> <line>ATOM 5604 CA GLY B 179 -16.446 -24.123 17.720 1.00 13.69 C </line> <line>ATOM 5608 CA PRO B 180 -14.019 -25.690 20.236 1.00 12.97 C </line> <line>ATOM 5615 CA ALA B 181 -11.106 -23.681 21.620 1.00 10.84 C </line> <line>ATOM 5620 CA SER B 182 -8.609 -26.461 20.666 1.00 11.28 C </line> <line>ATOM 5626 CA ALA B 183 -8.881 -25.402 16.967 1.00 10.51 C </line> <line>ATOM 5631 CA LEU B 184 -7.267 -21.999 17.707 1.00 11.84 C </line> <line>ATOM 5639 CA PHE B 185 -4.023 -23.589 18.956 1.00 12.71 C </line> <line>ATOM 5650 CA ASN B 186 -3.717 -25.959 15.959 1.00 17.04 C </line> </atom-coordinate> <distance-map> <line> ASN PHE LEU ALA SER ALA PRO GLY PRO ALA ALA CYS PRO MET </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>MET CA 28.21 26.92 23.20 24.07 25.68 22.38 21.68 18.53 14.86 12.39 10.48 6.73 3.82 </line> <line>PRO CA 26.33 25.27 21.50 21.84 23.39 20.18 18.97 15.64 12.20 9.20 7.19 3.83 </line> <line>CYS CA 22.96 22.21 18.40 18.52 20.40 17.48 16.12 12.59 9.32 6.62 3.85 </line> <line>ALA CA 20.45 20.00 16.27 15.74 17.59 14.95 13.03 9.31 6.68 3.82 </line> <line>ALA CA 18.73 17.86 14.29 13.70 14.87 11.92 9.99 6.62 3.81 </line> <line>PRO CA 15.09 14.07 10.52 10.10 11.28 8.33 6.88 3.85 </line> <line>GLY CA 12.98 12.50 9.42 7.71 8.69 6.63 3.83 </line> <line>PRO CA 11.16 10.29 8.10 6.10 5.48 3.80 </line> <line>ALA CA 9.58 7.57 5.73 5.44 3.86 </line> <line>SER CA 6.81 5.67 5.52 3.86 </line> <line>ALA CA 5.29 5.55 3.84 </line> <line>LEU CA 5.60 3.82 </line> <line>PHE CA 3.83 </line> <line>ASN CA </line> </distance-map> <n14> <line>MET CA 273</line> <line>PRO CA 237</line> <line>CYS CA 249</line> <line>ALA CA 226</line> <line>ALA CA 238</line> <line>PRO CA 273</line> <line>GLY CA 214</line> <line>PRO CA 184</line> <line>ALA CA 226</line> <line>SER CA 175</line> <line>ALA CA 217</line> <line>LEU CA 303</line> <line>PHE CA 262</line> <line>ASN CA 211</line> </n14> </entryChain> <parallel> <x>12.331999778747559</x> <y>52.8390007019043</y> <z>-5.38100004196167</z> </parallel> <rotation> <x>-0.8799999952316284</x> <y>-0.4749999940395355</y> <z>-0.017000000923871994</z> <x>0.3840000033378601</x> <y>-0.7319999933242798</y> <z>0.5630000233650208</z> <x>-0.2800000011920929</x> <y>0.48899999260902405</y> <z>0.8259999752044678</z> </rotation> <rmsd>5.086149215698242</rmsd> <dmax>8.19489860534668</dmax> </indel> <indel> <confEVID></confEVID> <index>1</index> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>SFNDN-SKIRM</sequence> <secondary-structure>HHH - EEE</secondary-structure> <atom-coordinate> <line>ATOM 8015 CA SER B 526 -33.219 15.015 47.826 1.00 16.36 C </line> <line>ATOM 8021 CA PHE B 527 -31.652 12.043 46.044 1.00 14.10 C </line> <line>ATOM 8032 CA ASN B 528 -33.437 13.104 42.874 1.00 13.31 C </line> <line>ATOM 8040 CA ASP B 529 -31.676 16.385 42.533 1.00 15.08 C </line> <line>ATOM 8048 CA ASN B 530 -28.129 16.260 41.013 1.00 13.30 C </line> <line>ATOM 8056 CA SER B 531 -26.721 18.397 43.872 1.00 13.72 C </line> <line>ATOM 8062 CA LYS B 532 -23.598 16.279 44.402 1.00 12.93 C </line> <line>ATOM 8071 CA ILE B 533 -21.580 13.443 42.840 1.00 8.39 C </line> <line>ATOM 8079 CA ARG B 534 -22.842 10.054 44.173 1.00 7.90 C </line> <line>ATOM 8090 CA MET B 535 -21.790 6.359 44.121 1.00 8.90 C </line> </atom-coordinate> <distance-map> <line> MET ARG ILE LYS SER ASN ASP ASN PHE SER </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>SER CA 14.81 12.07 12.76 10.29 8.32 8.60 5.68 5.31 3.80 </line> <line>PHE CA 11.54 9.22 10.66 9.25 8.33 7.45 5.58 3.79 </line> <line>ASN CA 13.52 11.10 11.86 10.45 8.61 6.45 3.74 </line> <line>ASP CA 14.17 10.99 10.52 8.29 5.51 3.86 </line> <line>ASN CA 12.16 8.74 7.36 5.66 3.84 </line> <line>SER CA 13.01 9.21 7.21 3.81 </line> <line>LYS CA 10.09 6.27 3.82 </line> <line>ILE CA 7.20 3.85 </line> <line>ARG CA 3.84 </line> <line>MET CA </line> </distance-map> <n14> <line>SER CA 222</line> <line>PHE CA 335</line> <line>ASN CA 343</line> <line>ASP CA 294</line> <line>ASN CA 372</line> <line>SER CA 291</line> <line>LYS CA 340</line> <line>ILE CA 439</line> <line>ARG CA 467</line> <line>MET CA 500</line> </n14> </entryChain> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>VALANTDGPTL</sequence> <secondary-structure>HHHH EE</secondary-structure> <atom-coordinate> <line>ATOM 8217 CA VAL B 524 6.336 2.362 52.750 1.00 16.06 C </line> <line>ATOM 8224 CA ALA B 525 6.024 1.022 49.170 1.00 14.37 C </line> <line>ATOM 8229 CA LEU B 526 6.114 -2.623 50.362 1.00 15.55 C </line> <line>ATOM 8237 CA ALA B 527 3.430 -1.833 52.987 1.00 19.08 C </line> <line>ATOM 8242 CA ASN B 528 1.153 -0.008 50.504 1.00 18.15 C </line> <line>ATOM 8250 CA THR B 529 -1.108 -2.784 49.223 1.00 19.07 C </line> <line>ATOM 8257 CA ASP B 530 -3.903 -0.510 47.943 1.00 16.69 C </line> <line>ATOM 8265 CA GLY B 531 -2.251 1.557 45.158 1.00 13.85 C </line> <line>ATOM 8269 CA PRO B 532 1.026 2.252 43.356 1.00 9.91 C </line> <line>ATOM 8276 CA THR B 533 3.957 3.835 45.168 1.00 11.75 C </line> <line>ATOM 8283 CA LEU B 534 6.169 6.159 43.135 1.00 11.58 C </line> </atom-coordinate> <distance-map> <line> LEU THR PRO GLY ASP THR ASN ALA LEU ALA VAL </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 10.34 8.08 10.79 11.49 11.67 9.71 6.13 5.11 5.53 3.84 </line> <line>ALA CA 7.93 5.31 7.77 9.21 10.12 8.08 5.15 5.43 3.84 </line> <line>LEU CA 11.37 8.56 9.94 10.70 10.52 7.31 5.61 3.84 </line> <line>ALA CA 12.98 9.67 10.73 10.25 9.00 5.97 3.83 </line> <line>ASN CA 10.84 7.15 7.50 6.53 5.69 3.80 </line> <line>THR CA 13.04 9.27 8.02 6.06 3.82 </line> <line>ASP CA 13.00 9.40 7.28 3.84 </line> <line>GLY CA 9.81 6.61 3.80 </line> <line>PRO CA 6.46 3.79 </line> <line>THR CA 3.80 </line> <line>LEU CA </line> </distance-map> <n14> <line>VAL CA 260</line> <line>ALA CA 345</line> <line>LEU CA 303</line> <line>ALA CA 210</line> <line>ASN CA 271</line> <line>THR CA 249</line> <line>ASP CA 260</line> <line>GLY CA 370</line> <line>PRO CA 468</line> <line>THR CA 467</line> <line>LEU CA 520</line> </n14> </entryChain> <parallel> <x>-30.993000030517578</x> <y>14.838000297546387</y> <z>-5.103000164031982</z> </parallel> <rotation> <x>-0.5669999718666077</x> <y>-0.800000011920929</y> <z>0.19900000095367432</z> <x>0.28999999165534973</x> <y>0.032999999821186066</y> <z>0.9559999704360962</z> <x>-0.7710000276565552</x> <y>0.6000000238418579</y> <z>0.21299999952316284</z> </rotation> <rmsd>1.9702060222625732</rmsd> <dmax>3.130589008331299</dmax> </indel> <indel> <confEVID></confEVID> <index>2</index> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>SALFN-----DEASD</sequence> <secondary-structure>GGGG ----- </secondary-structure> <atom-coordinate> <line>ATOM 5620 CA SER B 182 -8.609 -26.461 20.666 1.00 11.28 C </line> <line>ATOM 5626 CA ALA B 183 -8.881 -25.402 16.967 1.00 10.51 C </line> <line>ATOM 5631 CA LEU B 184 -7.267 -21.999 17.707 1.00 11.84 C </line> <line>ATOM 5639 CA PHE B 185 -4.023 -23.589 18.956 1.00 12.71 C </line> <line>ATOM 5650 CA ASN B 186 -3.717 -25.959 15.959 1.00 17.04 C </line> <line>ATOM 5658 CA ASP B 187 -0.245 -25.548 14.463 1.00 18.31 C </line> <line>ATOM 5666 CA GLU B 188 2.226 -27.582 12.323 1.00 18.10 C </line> <line>ATOM 5675 CA ALA B 189 4.278 -30.200 14.188 1.00 15.42 C </line> <line>ATOM 5680 CA SER B 190 8.022 -30.483 13.509 1.00 10.70 C </line> <line>ATOM 5686 CA ASP B 191 8.726 -32.459 10.298 1.00 8.97 C </line> </atom-coordinate> <distance-map> <line> ASP SER ALA GLU ASP ASN PHE LEU ALA SER </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>SER CA 21.07 18.55 14.90 13.72 10.45 6.81 5.67 5.52 3.86 </line> <line>ALA CA 20.11 17.99 14.28 12.23 8.99 5.29 5.55 3.84 </line> <line>LEU CA 20.50 17.98 14.59 12.26 8.51 5.60 3.82 </line> <line>PHE CA 17.78 14.91 11.63 9.95 6.19 3.83 </line> <line>ASN CA 15.14 12.82 9.22 7.15 3.80 </line> <line>ASP CA 12.07 9.68 6.49 3.85 </line> <line>GLU CA 8.37 6.59 3.81 </line> <line>ALA CA 6.33 3.82 </line> <line>SER CA 3.84 </line> <line>ASP CA </line> </distance-map> <n14> <line>SER CA 175</line> <line>ALA CA 217</line> <line>LEU CA 303</line> <line>PHE CA 262</line> <line>ASN CA 211</line> <line>ASP CA 229</line> <line>GLU CA 220</line> <line>ALA CA 223</line> <line>SER CA 273</line> <line>ASP CA 211</line> </n14> </entryChain> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>KLLQTPIDMSLKPND</sequence> <secondary-structure>GGGG </secondary-structure> <atom-coordinate> <line>ATOM 5412 CA LYS B 179 -10.243 37.533 9.080 1.00 25.43 C </line> <line>ATOM 5421 CA LEU B 180 -10.639 33.868 8.119 1.00 22.15 C </line> <line>ATOM 5429 CA LEU B 181 -12.653 33.315 11.347 1.00 19.34 C </line> <line>ATOM 5437 CA GLN B 182 -15.401 35.669 10.144 1.00 27.23 C </line> <line>ATOM 5446 CA THR B 183 -16.570 33.063 7.613 1.00 24.52 C </line> <line>ATOM 5453 CA PRO B 184 -18.081 30.015 9.347 1.00 22.84 C </line> <line>ATOM 5460 CA ILE B 185 -17.157 26.480 8.407 1.00 19.56 C </line> <line>ATOM 5468 CA ASP B 186 -19.899 24.944 6.328 1.00 21.05 C </line> <line>ATOM 5476 CA MET B 187 -21.259 22.292 8.725 1.00 21.94 C </line> <line>ATOM 5484 CA SER B 188 -24.246 21.279 6.612 1.00 26.46 C </line> <line>ATOM 5490 CA LEU B 189 -25.034 18.433 4.260 1.00 25.33 C </line> <line>ATOM 5498 CA LYS B 190 -24.929 19.115 0.569 1.00 27.34 C </line> <line>ATOM 5507 CA PRO B 191 -28.474 18.848 -0.879 1.00 26.80 C </line> <line>ATOM 5514 CA ASN B 192 -29.719 15.740 -2.662 1.00 22.43 C </line> <line>ATOM 5522 CA ASP B 193 -29.791 15.147 -6.418 1.00 24.15 C </line> </atom-coordinate> <distance-map> <line> ASP ASN PRO LYS LEU SER MET ASP ILE PRO THR GLN LEU LEU LYS </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>LYS CA 33.52 31.50 27.94 25.05 24.63 21.60 18.81 16.10 13.05 10.86 7.88 5.59 5.36 3.81 </line> <line>LEU CA 30.47 28.44 24.99 21.88 21.46 18.60 15.72 12.98 9.86 8.47 6.01 5.48 3.84 </line> <line>LEU CA 30.65 28.22 24.68 21.64 20.62 17.37 14.23 12.16 8.70 6.66 5.42 3.81 </line> <line>GLN CA 30.04 27.68 23.99 21.37 20.60 17.26 14.67 12.24 9.52 6.31 3.82 </line> <line>THR CA 26.32 24.05 20.39 17.72 17.23 14.10 11.80 8.87 6.66 3.82 </line> <line>PRO CA 24.63 21.99 18.37 15.58 14.43 11.04 8.37 6.18 3.77 </line> <line>ILE CA 22.54 19.89 16.51 13.27 12.00 8.97 5.87 3.77 </line> <line>ASP CA 18.88 16.19 12.75 9.61 8.55 5.69 3.82 </line> <line>MET CA 18.79 15.63 12.50 9.49 7.01 3.80 </line> <line>SER CA 15.43 12.11 8.94 6.46 3.78 </line> <line>LEU CA 12.14 8.78 6.20 3.75 </line> <line>LYS CA 9.39 6.69 3.84 </line> <line>PRO CA 6.79 3.79 </line> <line>ASN CA 3.80 </line> <line>ASP CA </line> </distance-map> <n14> <line>LYS CA 184</line> <line>LEU CA 255</line> <line>LEU CA 279</line> <line>GLN CA 189</line> <line>THR CA 196</line> <line>PRO CA 244</line> <line>ILE CA 289</line> <line>ASP CA 238</line> <line>MET CA 290</line> <line>SER CA 262</line> <line>LEU CA 271</line> <line>LYS CA 218</line> <line>PRO CA 224</line> <line>ASN CA 262</line> <line>ASP CA 205</line> </n14> </entryChain> <parallel> <x>14.713000297546387</x> <y>-54.573001861572266</y> <z>10.121999740600586</z> </parallel> <rotation> <x>-0.9330000281333923</x> <y>-0.039000000804662704</y> <z>-0.3580000102519989</z> <x>-0.3540000021457672</x> <y>-0.07999999821186066</y> <z>0.9319999814033508</z> <x>-0.06400000303983688</x> <y>0.9959999918937683</y> <z>0.061000000685453415</z> </rotation> <rmsd>6.00740909576416</rmsd> <dmax>9.087125778198242</dmax> </indel> <indel> <confEVID></confEVID> <index>3</index> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>FKSLN----AGELK</sequence> <secondary-structure>HHH ---- </secondary-structure> <atom-coordinate> <line>ATOM 6846 CA PHE B 345 35.376 -20.035 31.615 1.00 15.33 C </line> <line>ATOM 6857 CA LYS B 346 36.353 -21.192 35.125 1.00 18.27 C </line> <line>ATOM 6866 CA SER B 347 40.044 -21.305 34.113 1.00 20.85 C </line> <line>ATOM 6872 CA LEU B 348 39.991 -17.526 33.435 1.00 21.49 C </line> <line>ATOM 6880 CA ASN B 349 39.278 -16.770 37.096 1.00 23.74 C </line> <line>ATOM 6888 CA ALA B 350 37.561 -13.542 35.953 1.00 24.54 C </line> <line>ATOM 6893 CA GLY B 351 35.451 -13.358 39.129 1.00 21.02 C </line> <line>ATOM 6897 CA GLU B 352 31.838 -12.219 39.491 1.00 23.24 C </line> <line>ATOM 6906 CA LEU B 353 30.395 -8.915 38.265 1.00 21.09 C </line> <line>ATOM 6914 CA LYS B 354 31.738 -6.248 40.644 1.00 25.08 C </line> </atom-coordinate> <distance-map> <line> LYS LEU GLU GLY ALA ASN LEU SER LYS PHE </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>PHE CA 16.88 13.88 11.65 10.05 8.11 7.48 5.56 5.44 3.82 </line> <line>LYS CA 16.59 14.00 10.95 8.84 7.79 5.66 5.43 3.83 </line> <line>SER CA 18.39 16.24 13.37 10.46 8.36 5.48 3.84 </line> <line>LEU CA 15.72 13.77 11.46 8.39 5.30 3.81 </line> <line>ASN CA 13.42 11.92 9.04 5.52 3.83 </line> <line>ALA CA 10.45 8.84 6.86 3.82 </line> <line>GLY CA 8.16 6.79 3.81 </line> <line>GLU CA 6.08 3.81 </line> <line>LEU CA 3.82 </line> <line>LYS CA </line> </distance-map> <n14> <line>PHE CA 318</line> <line>LYS CA 242</line> <line>SER CA 186</line> <line>LEU CA 194</line> <line>ASN CA 162</line> <line>ALA CA 193</line> <line>GLY CA 187</line> <line>GLU CA 243</line> <line>LEU CA 296</line> <line>LYS CA 223</line> </n14> </entryChain> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>AKGYKPVAVPARTP</sequence> <secondary-structure>H </secondary-structure> <atom-coordinate> <line>ATOM 6577 CA ALA B 341 -51.512 7.214 5.207 1.00 25.58 C </line> <line>ATOM 6582 CA LYS B 342 -55.086 8.676 5.431 1.00 30.09 C </line> <line>ATOM 6591 CA GLY B 343 -56.616 5.196 5.166 1.00 28.34 C </line> <line>ATOM 6595 CA TYR B 344 -54.497 3.299 7.711 1.00 22.41 C </line> <line>ATOM 6607 CA LYS B 345 -56.450 1.459 10.426 1.00 25.56 C </line> <line>ATOM 6616 CA PRO B 346 -54.242 1.559 13.561 1.00 22.91 C </line> <line>ATOM 6623 CA VAL B 347 -53.087 -1.868 14.690 1.00 24.19 C </line> <line>ATOM 6630 CA ALA B 348 -52.778 -2.514 18.410 1.00 21.73 C </line> <line>ATOM 6635 CA VAL B 349 -49.240 -2.244 19.788 1.00 24.13 C </line> <line>ATOM 6642 CA PRO B 350 -47.892 -4.731 22.348 1.00 24.22 C </line> <line>ATOM 6649 CA ALA B 351 -48.716 -3.724 25.905 1.00 28.21 C </line> <line>ATOM 6654 CA ARG B 352 -45.925 -2.361 28.100 1.00 33.36 C </line> <line>ATOM 6665 CA THR B 353 -44.540 -4.917 30.571 1.00 30.26 C </line> <line>ATOM 6672 CA PRO B 354 -46.441 -4.554 33.834 1.00 26.93 C </line> </atom-coordinate> <distance-map> <line> PRO THR ARG ALA PRO VAL ALA VAL PRO LYS TYR GLY LYS ALA </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 31.36 28.97 25.44 23.58 21.20 17.53 16.45 13.22 10.45 9.21 5.52 5.49 3.87 </line> <line>LYS CA 32.50 30.46 26.83 24.77 22.75 18.96 17.29 14.17 10.84 8.88 5.87 3.81 </line> <line>GLY CA 31.94 29.89 26.41 23.92 21.68 17.99 15.80 12.37 9.45 6.45 3.82 </line> <line>TYR CA 28.44 26.25 22.83 20.34 17.95 14.29 12.30 8.80 6.11 3.82 </line> <line>LYS CA 26.16 24.26 20.92 18.06 15.93 12.38 9.64 6.37 3.84 </line> <line>PRO CA 22.57 20.63 17.20 14.52 12.53 8.85 6.50 3.79 </line> <line>VAL CA 20.44 18.29 15.21 12.18 9.69 6.40 3.79 </line> <line>ALA CA 16.80 14.88 11.87 8.61 6.66 3.81 </line> <line>VAL CA 14.51 12.06 8.95 6.32 3.82 </line> <line>PRO CA 11.58 8.88 6.52 3.79 </line> <line>ALA CA 8.29 6.37 3.80 </line> <line>ARG CA 6.16 3.82 </line> <line>THR CA 3.79 </line> <line>PRO CA </line> </distance-map> <n14> <line>ALA CA 311</line> <line>LYS CA 214</line> <line>GLY CA 197</line> <line>TYR CA 257</line> <line>LYS CA 212</line> <line>PRO CA 260</line> <line>VAL CA 274</line> <line>ALA CA 253</line> <line>VAL CA 329</line> <line>PRO CA 292</line> <line>ALA CA 241</line> <line>ARG CA 293</line> <line>THR CA 293</line> <line>PRO CA 197</line> </n14> </entryChain> <parallel> <x>89.072998046875</x> <y>-18.871999740600586</y> <z>21.95800018310547</z> </parallel> <rotation> <x>-0.6909999847412109</x> <y>0.4339999854564667</y> <z>-0.5789999961853027</z> <x>-0.5730000138282776</x> <y>-0.8159999847412109</y> <z>0.07199999690055847</z> <x>-0.4410000145435333</x> <y>0.38199999928474426</y> <z>0.8119999766349792</z> </rotation> <rmsd>6.777000904083252</rmsd> <dmax>8.724980354309082</dmax> </indel> <indel> <confEVID></confEVID> <index>4</index> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>GYAVG----APERR</sequence> <secondary-structure>HHHHH---- E</secondary-structure> <atom-coordinate> <line>ATOM 7451 CA GLY B 424 -1.278 -4.118 31.774 1.00 9.70 C </line> <line>ATOM 7455 CA TYR B 425 1.232 -6.641 33.218 1.00 10.76 C </line> <line>ATOM 7467 CA ALA B 426 0.070 -5.939 36.789 1.00 11.02 C </line> <line>ATOM 7472 CA VAL B 427 -3.574 -6.374 35.684 1.00 10.15 C </line> <line>ATOM 7479 CA GLY B 428 -2.526 -9.761 34.190 1.00 12.96 C </line> <line>ATOM 7483 CA ALA B 429 -0.304 -10.840 37.145 1.00 12.76 C </line> <line>ATOM 7488 CA PRO B 430 -1.572 -9.162 40.344 1.00 16.61 C </line> <line>ATOM 7495 CA GLU B 431 -0.072 -11.937 42.540 1.00 20.47 C </line> <line>ATOM 7504 CA ARG B 432 3.498 -10.914 41.625 1.00 10.68 C </line> <line>ATOM 7515 CA ARG B 433 5.683 -8.196 43.105 1.00 14.02 C </line> </atom-coordinate> <distance-map> <line> ARG ARG GLU PRO ALA GLY VAL ALA TYR GLY </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLY CA 13.91 12.89 13.36 9.95 8.66 6.26 5.06 5.50 3.84 </line> <line>TYR CA 10.95 9.70 10.80 8.06 5.95 4.98 5.41 3.82 </line> <line>ALA CA 8.75 7.74 8.31 5.07 4.93 5.30 3.83 </line> <line>VAL CA 12.00 10.29 9.50 5.79 5.72 3.85 </line> <line>GLY CA 12.22 9.64 8.97 6.26 3.85 </line> <line>ALA CA 8.85 5.88 5.51 3.83 </line> <line>PRO CA 7.82 5.52 3.84 </line> <line>GLU CA 6.89 3.82 </line> <line>ARG CA 3.79 </line> <line>ARG CA </line> </distance-map> <n14> <line>GLY CA 563</line> <line>TYR CA 532</line> <line>ALA CA 479</line> <line>VAL CA 451</line> <line>GLY CA 401</line> <line>ALA CA 355</line> <line>PRO CA 327</line> <line>GLU CA 245</line> <line>ARG CA 315</line> <line>ARG CA 389</line> </n14> </entryChain> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>GAAFAAEEIDPKKR</sequence> <secondary-structure>HHHHHHHHH </secondary-structure> <atom-coordinate> <line>ATOM 7197 CA GLY B 424 -17.807 13.442 28.647 1.00 2.91 C </line> <line>ATOM 7201 CA ALA B 425 -21.605 13.351 28.844 1.00 4.98 C </line> <line>ATOM 7206 CA ALA B 426 -21.571 15.213 32.179 1.00 5.25 C </line> <line>ATOM 7211 CA PHE B 427 -19.360 17.967 30.706 1.00 4.48 C </line> <line>ATOM 7222 CA ALA B 428 -21.681 18.261 27.646 1.00 5.59 C </line> <line>ATOM 7227 CA ALA B 429 -24.850 18.071 29.767 1.00 6.30 C </line> <line>ATOM 7232 CA GLU B 430 -23.472 20.718 32.195 1.00 9.12 C </line> <line>ATOM 7241 CA GLU B 431 -23.183 23.019 29.138 1.00 10.06 C </line> <line>ATOM 7250 CA ILE B 432 -26.639 22.378 27.762 1.00 9.87 C </line> <line>ATOM 7258 CA ASP B 433 -28.481 22.415 31.081 1.00 10.45 C </line> <line>ATOM 7266 CA PRO B 434 -27.271 22.161 34.676 1.00 11.62 C </line> <line>ATOM 7273 CA LYS B 435 -30.390 20.179 35.727 1.00 12.67 C </line> <line>ATOM 7282 CA LYS B 436 -29.872 17.326 33.209 1.00 8.45 C </line> <line>ATOM 7291 CA ARG B 437 -28.961 14.225 35.295 1.00 8.37 C </line> </atom-coordinate> <distance-map> <line> ARG LYS LYS PRO ASP ILE GLU GLU ALA ALA PHE ALA ALA GLY </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLY CA 13.01 13.47 15.93 14.21 14.16 12.60 10.99 9.88 8.50 6.26 5.21 5.46 3.80 </line> <line>ALA CA 9.82 10.16 13.08 11.99 11.59 10.39 9.80 8.31 5.80 5.05 5.46 3.82 </line> <line>ALA CA 8.08 8.63 10.72 9.33 10.04 9.83 8.53 5.82 4.97 5.46 3.83 </line> <line>PHE CA 11.28 10.82 12.32 9.79 10.15 9.01 6.53 5.17 5.57 3.85 </line> <line>ALA CA 11.30 9.95 12.03 9.79 8.68 6.45 5.21 5.47 3.82 </line> <line>ALA CA 7.89 6.13 8.41 6.83 5.81 5.08 5.26 3.85 </line> <line>GLU CA 9.05 7.31 7.79 4.76 5.40 5.70 3.84 </line> <line>GLU CA 12.19 9.68 10.17 6.94 5.68 3.77 </line> <line>ILE CA 11.34 8.10 9.07 6.95 3.80 </line> <line>ASP CA 9.22 5.69 5.50 3.80 </line> <line>PRO CA 8.14 5.68 3.84 </line> <line>LYS CA 6.14 3.84 </line> <line>LYS CA 3.85 </line> <line>ARG CA </line> </distance-map> <n14> <line>GLY CA 582</line> <line>ALA CA 534</line> <line>ALA CA 523</line> <line>PHE CA 483</line> <line>ALA CA 447</line> <line>ALA CA 406</line> <line>GLU CA 353</line> <line>GLU CA 305</line> <line>ILE CA 251</line> <line>ASP CA 239</line> <line>PRO CA 249</line> <line>LYS CA 265</line> <line>LYS CA 350</line> <line>ARG CA 440</line> </n14> </entryChain> <parallel> <x>22.51799964904785</x> <y>-25.969999313354492</y> <z>5.271999835968018</z> </parallel> <rotation> <x>-0.6150000095367432</x> <y>0.6869999766349792</y> <z>-0.38600000739097595</z> <x>-0.7879999876022339</x> <y>-0.5370000004768372</y> <z>0.3009999990463257</z> <x>-0.0010000000474974513</x> <y>0.48899999260902405</y> <z>0.871999979019165</z> </rotation> <rmsd>2.2827060222625732</rmsd> <dmax>4.209961891174316</dmax> </indel> <indel> <confEVID></confEVID> <index>5</index> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>EVMIH--DGPYN</sequence> <secondary-structure>HH -- </secondary-structure> <atom-coordinate> <line>ATOM 7837 CA GLU B 473 20.854 10.152 24.522 1.00 18.56 C </line> <line>ATOM 7846 CA VAL B 474 23.472 12.345 26.248 1.00 16.76 C </line> <line>ATOM 7853 CA MET B 475 25.835 9.305 26.114 1.00 15.63 C </line> <line>ATOM 7861 CA ILE B 476 25.148 8.771 22.377 1.00 14.93 C </line> <line>ATOM 7869 CA HIS B 477 25.233 12.379 21.065 1.00 16.79 C </line> <line>ATOM 7879 CA ASP B 478 24.515 15.465 23.241 1.00 15.04 C </line> <line>ATOM 7887 CA GLY B 479 22.547 18.677 22.456 1.00 15.40 C </line> <line>ATOM 7891 CA PRO B 480 19.847 21.004 23.905 1.00 14.21 C </line> <line>ATOM 7898 CA TYR B 481 17.190 18.497 22.800 1.00 9.44 C </line> <line>ATOM 7910 CA ASN B 482 18.247 16.145 25.681 1.00 11.90 C </line> </atom-coordinate> <distance-map> <line> ASN TYR PRO GLY ASP HIS ILE MET VAL GLU </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 6.64 9.28 10.92 8.93 6.58 6.01 4.99 5.30 3.83 </line> <line>VAL CA 6.49 9.44 9.68 7.44 4.46 5.47 5.53 3.85 </line> <line>MET CA 10.23 13.05 13.33 10.58 6.92 5.94 3.84 </line> <line>ILE CA 10.63 12.57 13.42 10.24 6.78 3.84 </line> <line>HIS CA 9.18 10.25 10.56 6.99 3.84 </line> <line>ASP CA 6.76 7.94 7.27 3.85 </line> <line>GLY CA 5.94 5.37 3.85 </line> <line>PRO CA 5.42 3.82 </line> <line>TYR CA 3.87 </line> <line>ASN CA </line> </distance-map> <n14> <line>GLU CA 368</line> <line>VAL CA 317</line> <line>MET CA 336</line> <line>ILE CA 323</line> <line>HIS CA 234</line> <line>ASP CA 206</line> <line>GLY CA 153</line> <line>PRO CA 148</line> <line>TYR CA 177</line> <line>ASN CA 246</line> </n14> </entryChain> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>EKLIHGPKAQYN</sequence> <secondary-structure>HH GGG</secondary-structure> <atom-coordinate> <line>ATOM 7614 CA GLU B 477 -18.576 -14.066 31.019 1.00 18.31 C </line> <line>ATOM 7623 CA LYS B 478 -19.317 -16.678 33.677 1.00 16.58 C </line> <line>ATOM 7632 CA LEU B 479 -22.664 -17.219 31.869 1.00 20.61 C </line> <line>ATOM 7640 CA ILE B 480 -20.966 -18.086 28.596 1.00 23.32 C </line> <line>ATOM 7648 CA HIS B 481 -17.976 -19.983 29.851 1.00 20.04 C </line> <line>ATOM 7658 CA GLY B 482 -16.209 -21.065 32.973 1.00 17.16 C </line> <line>ATOM 7662 CA PRO B 483 -18.629 -20.121 35.755 1.00 19.43 C </line> <line>ATOM 7669 CA LYS B 484 -16.003 -20.631 38.444 1.00 20.59 C </line> <line>ATOM 7678 CA ALA B 485 -12.851 -20.117 36.334 1.00 15.56 C </line> <line>ATOM 7683 CA GLN B 486 -10.226 -17.980 38.054 1.00 14.77 C </line> <line>ATOM 7692 CA TYR B 487 -10.039 -15.523 35.085 1.00 8.89 C </line> <line>ATOM 7704 CA ASN B 488 -13.715 -14.535 35.491 1.00 12.18 C </line> </atom-coordinate> <distance-map> <line> ASN TYR GLN ALA LYS PRO GLY HIS ILE LEU LYS GLU </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 6.62 9.57 11.60 9.88 10.24 7.69 7.64 6.06 5.27 5.23 3.80 </line> <line>LYS CA 6.27 9.46 10.17 7.79 7.02 4.08 5.42 5.23 5.52 3.84 </line> <line>LEU CA 10.02 13.14 13.91 11.16 9.96 6.31 7.59 5.80 3.79 </line> <line>ILE CA 10.62 12.96 14.31 11.40 11.32 7.80 7.12 3.76 </line> <line>HIS CA 8.92 10.50 11.46 8.27 8.84 5.94 3.75 </line> <line>GLY CA 7.43 8.56 8.43 4.84 5.49 3.81 </line> <line>PRO CA 7.44 9.77 8.97 5.81 3.79 </line> <line>LYS CA 7.15 8.54 6.37 3.83 </line> <line>ALA CA 5.71 5.53 3.80 </line> <line>GLN CA 5.53 3.86 </line> <line>TYR CA 3.83 </line> <line>ASN CA </line> </distance-map> <n14> <line>GLU CA 335</line> <line>LYS CA 296</line> <line>LEU CA 297</line> <line>ILE CA 243</line> <line>HIS CA 200</line> <line>GLY CA 177</line> <line>PRO CA 211</line> <line>LYS CA 182</line> <line>ALA CA 168</line> <line>GLN CA 164</line> <line>TYR CA 187</line> <line>ASN CA 249</line> </n14> </entryChain> <parallel> <x>40.75400161743164</x> <y>31.60700035095215</y> <z>-9.739999771118164</z> </parallel> <rotation> <x>-0.6299999952316284</x> <y>0.5920000076293945</y> <z>-0.503000020980835</z> <x>-0.7630000114440918</x> <y>-0.3529999852180481</y> <z>0.5410000085830688</z> <x>0.14300000667572021</x> <y>0.7250000238418579</y> <z>0.6740000247955322</z> </rotation> <rmsd>1.562087059020996</rmsd> <dmax>3.8512721061706543</dmax> </indel> <indel> <confEVID></confEVID> <index>6</index> <entryChain> <pdbID>1ZPD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1ZPDB</entryIDChain> <sequence>LAEAI--KVALA</sequence> <secondary-structure>HHHHH--HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 8173 CA LEU B 518 15.260 5.349 49.647 1.00 11.60 C </line> <line>ATOM 8181 CA ALA B 519 15.231 2.536 52.247 1.00 16.06 C </line> <line>ATOM 8186 CA GLU B 520 12.452 4.452 54.064 1.00 17.77 C </line> <line>ATOM 8195 CA ALA B 521 10.458 4.901 50.864 1.00 13.98 C </line> <line>ATOM 8200 CA ILE B 522 10.836 1.185 49.944 1.00 13.75 C </line> <line>ATOM 8208 CA LYS B 523 9.494 0.279 53.394 1.00 15.49 C </line> <line>ATOM 8217 CA VAL B 524 6.336 2.362 52.750 1.00 16.06 C </line> <line>ATOM 8224 CA ALA B 525 6.024 1.022 49.170 1.00 14.37 C </line> <line>ATOM 8229 CA LEU B 526 6.114 -2.623 50.362 1.00 15.55 C </line> <line>ATOM 8237 CA ALA B 527 3.430 -1.833 52.987 1.00 19.08 C </line> </atom-coordinate> <distance-map> <line> ALA LEU ALA VAL LYS ILE ALA GLU ALA LEU </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>LEU CA 14.24 12.15 10.21 9.91 8.54 6.08 4.97 5.31 3.83 </line> <line>ALA CA 12.61 10.64 9.82 8.91 6.27 5.14 5.50 3.83 </line> <line>GLU CA 11.05 10.19 8.78 6.60 5.16 5.50 3.80 </line> <line>ALA CA 9.96 8.70 6.13 5.20 5.36 3.85 </line> <line>ILE CA 8.56 6.08 4.88 5.43 3.81 </line> <line>LYS CA 6.43 5.39 5.52 3.84 </line> <line>VAL CA 5.11 5.53 3.84 </line> <line>ALA CA 5.43 3.84 </line> <line>LEU CA 3.84 </line> <line>ALA CA </line> </distance-map> <n14> <line>LEU CA 381</line> <line>ALA CA 318</line> <line>GLU CA 263</line> <line>ALA CA 338</line> <line>ILE CA 360</line> <line>LYS CA 250</line> <line>VAL CA 260</line> <line>ALA CA 345</line> <line>LEU CA 303</line> <line>ALA CA 210</line> </n14> </entryChain> <entryChain> <pdbID>1PVD</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1PVDB</entryIDChain> <sequence>WDKLTQDKSFND</sequence> <secondary-structure>HHHHH HHHH </secondary-structure> <atom-coordinate> <line>ATOM 7943 CA TRP B 518 -33.985 0.606 46.394 1.00 11.66 C </line> <line>ATOM 7957 CA ASP B 519 -37.356 2.318 46.839 1.00 10.34 C </line> <line>ATOM 7965 CA LYS B 520 -36.527 4.364 49.905 1.00 12.30 C </line> <line>ATOM 7974 CA LEU B 521 -33.411 5.754 48.166 1.00 12.45 C </line> <line>ATOM 7982 CA THR B 522 -34.774 6.284 44.636 1.00 13.94 C </line> <line>ATOM 7989 CA GLN B 523 -38.030 7.917 45.734 1.00 15.86 C </line> <line>ATOM 7998 CA ASP B 524 -36.266 10.404 48.062 1.00 16.35 C </line> <line>ATOM 8006 CA LYS B 525 -36.698 13.989 46.862 1.00 16.23 C </line> <line>ATOM 8015 CA SER B 526 -33.219 15.015 47.826 1.00 16.36 C </line> <line>ATOM 8021 CA PHE B 527 -31.652 12.043 46.044 1.00 14.10 C </line> <line>ATOM 8032 CA ASN B 528 -33.437 13.104 42.874 1.00 13.31 C </line> <line>ATOM 8040 CA ASP B 529 -31.676 16.385 42.533 1.00 15.08 C </line> </atom-coordinate> <distance-map> <line> ASP ASN PHE SER LYS ASP GLN THR LEU LYS ASP TRP </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>TRP CA 16.41 13.00 11.68 14.50 13.66 10.20 8.38 6.00 5.47 5.74 3.81 </line> <line>ASP CA 15.77 12.14 11.30 13.39 11.69 8.25 5.75 5.22 5.40 3.78 </line> <line>LYS CA 14.91 11.63 9.88 11.34 10.10 6.32 5.68 5.88 3.83 </line> <line>LEU CA 12.16 9.06 6.87 9.27 8.96 5.46 5.65 3.82 </line> <line>THR CA 10.77 7.17 6.70 9.42 8.25 5.56 3.80 </line> <line>GLN CA 11.06 7.50 7.60 8.83 6.32 3.84 </line> <line>ASP CA 9.35 6.50 5.30 5.53 3.81 </line> <line>LYS CA 7.05 5.23 5.47 3.75 </line> <line>SER CA 5.68 5.31 3.80 </line> <line>PHE CA 5.58 3.79 </line> <line>ASN CA 3.74 </line> <line>ASP CA </line> </distance-map> <n14> <line>TRP CA 412</line> <line>ASP CA 340</line> <line>LYS CA 276</line> <line>LEU CA 338</line> <line>THR CA 380</line> <line>GLN CA 263</line> <line>ASP CA 238</line> <line>LYS CA 194</line> <line>SER CA 222</line> <line>PHE CA 335</line> <line>ASN CA 343</line> <line>ASP CA 294</line> </n14> </entryChain> <parallel> <x>45.4640007019043</x> <y>-4.785999774932861</y> <z>4.426000118255615</z> </parallel> <rotation> <x>-0.47999998927116394</x> <y>0.5260000228881836</y> <z>-0.7020000219345093</z> <x>-0.8569999933242798</x> <y>-0.45399999618530273</y> <z>0.24500000476837158</z> <x>-0.1899999976158142</x> <y>0.718999981880188</y> <z>0.6690000295639038</z> </rotation> <rmsd>2.157712936401367</rmsd> <dmax>3.769084930419922</dmax> </indel> |