1PVDB-2VBFA
confEVID 1PVDB-2VBFA
pdbIDA 1PVD
pdbIDB 2VBF
pdbChainA B
pdbChainB A
identity 0.349400013685226
indelSize 8
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLS-----------DKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTNIADAAKGYKP-VAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGA----KDYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT-----</seq1>
<seq2>-MYTVGDYLLDRLHELGIEEIFGVPGDYNLQFLDQIISREDMKWIGNANELNASYMADGYARTKKAAAFLTTFGVGELSAINGLAGSYAENLPVVEIVGSPTSKVQNDGKFVHHTLADGDFKHFMKMHEPVTAARTLLT-AENATYEIDRVLSQLLKERKPVYINLPVDVAAAKAEK--PALSL-------ENTTEQVILSKIEESLKNAQKPVVIAGHEVISFGLEKTVTQFVSETKLPITTLNFGKSAVDESLPSFLGIYNGKLSEISLKNFVESADFILMLGVKLTDSSTGAFTHHLDENK-MISLNIDEGIIFNKVVEDFDFRAVVSSLSEL-----KGIEYEGQYIDKQYEEFIPS-SAPLSQDRLWQAVESLTQSNETIVAEQGTSFFGASTIFLKSNSRFIGQPLWGSIGYTFPAALGSQIA----DKESRHLLFIGDGSLQLTVQELGLSIREKLNPICFIINNDGYTVEREIHGPTQSYNDIPMWNYSKLPETFGATEDRV--VSKIVRTENEFVSVM--KEAQADVNRMYWIELVLEKEDAPKLLKKMGKLFAEQNK</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 HHHHHHHHHHHHHHHH - HHHHHHGGG EEE HHHHGGGG EEEEE HHHHHHHHHHHHHHHH EEEEE HHHHHHHGGGHHHHHH EEEEEE HHHH GGG HHHHHH ---- EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHH -----</ss_1>
<ss_2>- HHHHHHHHHHH EEE HHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEEEEEHHHHHHHHHHHHHHH EEEEEE HHHHH HHHGGGGGG -HHHHHHHHHHHHHHHHHH EEEEE -- ------- HHHHHHHHHHHHHHH EEEE HHHHH HHHHHHHHHH EE GGG HHHHHHHHH EEEEE EEGGG-EEEE EEEE EEE HHHHGGGGGG ----- - HHHHHHHHHHH EEEE HHHHHGGG EEE HHHHHHHHHHH---- EEEEEE HHHH GGGHHHHHH EEEEEE HHHHHH GGG GGGHHHH HHHH--EEEEEEEHHHHHHHH--HHHHH EEEEEE HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>KGYKP-VAVPA</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<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>
</atom-coordinate>
<distance-map>
<line> ALA PRO VAL ALA VAL PRO LYS TYR GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.77 22.75 18.96 17.29 14.17 10.84 8.88 5.87 3.81 </line>
<line>GLY CA 23.92 21.68 17.99 15.80 12.37 9.45 6.45 3.82 </line>
<line>TYR CA 20.34 17.95 14.29 12.30 8.80 6.11 3.82 </line>
<line>LYS CA 18.06 15.93 12.38 9.64 6.37 3.84 </line>
<line>PRO CA 14.52 12.53 8.85 6.50 3.79 </line>
<line>VAL CA 12.18 9.69 6.40 3.79 </line>
<line>ALA CA 8.61 6.66 3.81 </line>
<line>VAL CA 6.32 3.82 </line>
<line>PRO CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>KGIEYEGQYID</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2589 CA LYS A 331 10.262 54.274 4.978 1.00 22.88 C </line>
<line>ATOM 2598 CA GLY A 332 9.278 51.763 7.615 1.00 20.99 C </line>
<line>ATOM 2602 CA ILE A 333 10.409 53.746 10.659 1.00 21.01 C </line>
<line>ATOM 2610 CA GLU A 334 7.805 53.523 13.410 1.00 21.58 C </line>
<line>ATOM 2619 CA TYR A 335 8.400 54.160 17.118 1.00 21.96 C </line>
<line>ATOM 2631 CA GLU A 336 6.194 51.800 19.178 1.00 25.72 C </line>
<line>ATOM 2640 CA GLY A 337 7.150 52.858 22.716 1.00 24.47 C </line>
<line>ATOM 2644 CA GLN A 338 5.799 55.446 25.098 1.00 26.14 C </line>
<line>ATOM 2653 CA TYR A 339 6.625 59.111 25.574 1.00 24.74 C </line>
<line>ATOM 2665 CA ILE A 340 6.281 60.925 28.913 1.00 29.21 C </line>
<line>ATOM 2673 CA ASP A 341 3.123 61.838 30.805 1.00 37.44 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ILE TYR GLN GLY GLU TYR GLU ILE GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 27.84 25.16 21.47 20.64 18.06 14.98 12.28 8.81 5.71 3.77 </line>
<line>GLY CA 26.02 23.38 19.58 18.20 15.29 11.97 9.84 6.23 3.80 </line>
<line>ILE CA 22.90 20.04 16.30 15.25 12.52 9.70 6.78 3.79 </line>
<line>GLU CA 19.84 17.25 13.44 12.01 9.35 6.23 3.81 </line>
<line>TYR CA 16.56 13.76 9.96 8.49 5.88 3.83 </line>
<line>GLU CA 15.66 13.34 9.72 6.96 3.81 </line>
<line>GLY CA 12.74 10.21 6.90 3.77 </line>
<line>GLN CA 8.98 6.69 3.79 </line>
<line>TYR CA 6.86 3.82 </line>
<line>ILE CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 220</line>
<line>GLY CA 206</line>
<line>ILE CA 296</line>
<line>GLU CA 286</line>
<line>TYR CA 314</line>
<line>GLU CA 212</line>
<line>GLY CA 240</line>
<line>GLN CA 241</line>
<line>TYR CA 315</line>
<line>ILE CA 291</line>
<line>ASP CA 222</line>
</n14>
</entryChain>
<parallel>
<x>-62.21500015258789</x>
<y>-52.665000915527344</y>
<z>-3.997999906539917</z>
</parallel>
<rotation>
<x>0.7089999914169312</x>
<y>-0.25999999046325684</y>
<z>-0.656000018119812</z>
<x>0.6389999985694885</x>
<y>0.6309999823570251</y>
<z>0.4399999976158142</z>
<x>0.29899999499320984</x>
<y>-0.7310000061988831</y>
<z>0.6129999756813049</z>
</rotation>
<rmsd>1.7281709909439087</rmsd>
<dmax>2.6001639366149902</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>KSFND-NSKIR</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<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>
<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>
</atom-coordinate>
<distance-map>
<line> ARG ILE LYS SER ASN ASP ASN PHE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.65 15.65 13.52 11.31 10.62 7.05 5.23 5.47 3.75 </line>
<line>SER CA 12.07 12.76 10.29 8.32 8.60 5.68 5.31 3.80 </line>
<line>PHE CA 9.22 10.66 9.25 8.33 7.45 5.58 3.79 </line>
<line>ASN CA 11.10 11.86 10.45 8.61 6.45 3.74 </line>
<line>ASP CA 10.99 10.52 8.29 5.51 3.86 </line>
<line>ASN CA 8.74 7.36 5.66 3.84 </line>
<line>SER CA 9.21 7.21 3.81 </line>
<line>LYS CA 6.27 3.82 </line>
<line>ILE CA 3.85 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<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>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>KEAQADVNRMY</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4024 CA LYS A 510 -9.574 86.990 25.869 1.00 25.13 C </line>
<line>ATOM 4033 CA GLU A 511 -10.676 90.480 24.800 1.00 23.57 C </line>
<line>ATOM 4042 CA ALA A 512 -7.419 90.897 22.836 1.00 21.50 C </line>
<line>ATOM 4047 CA GLN A 513 -7.603 87.432 21.216 1.00 22.20 C </line>
<line>ATOM 4056 CA ALA A 514 -11.224 87.993 20.144 1.00 22.80 C </line>
<line>ATOM 4061 CA ASP A 515 -10.518 91.400 18.594 1.00 20.66 C </line>
<line>ATOM 4069 CA VAL A 516 -8.254 90.556 15.634 1.00 19.42 C </line>
<line>ATOM 4076 CA ASN A 517 -8.552 94.025 14.021 1.00 19.54 C </line>
<line>ATOM 4084 CA ARG A 518 -6.706 96.079 16.642 1.00 17.24 C </line>
<line>ATOM 4095 CA MET A 519 -3.326 96.065 18.358 1.00 16.10 C </line>
<line>ATOM 4103 CA TYR A 520 -3.301 95.492 22.116 1.00 15.42 C </line>
</atom-coordinate>
<distance-map>
<line> TYR MET ARG ASN VAL ASP ALA GLN ALA GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.21 13.33 13.27 13.82 10.92 8.56 6.04 5.07 5.40 3.81 </line>
<line>GLU CA 9.31 11.26 10.66 11.54 9.48 6.28 5.31 5.62 3.83 </line>
<line>ALA CA 6.21 7.97 8.11 9.42 7.26 5.28 5.49 3.83 </line>
<line>GLN CA 9.18 10.05 9.82 9.80 6.43 5.58 3.82 </line>
<line>ALA CA 11.09 11.43 9.90 9.00 5.98 3.81 </line>
<line>ASP CA 9.01 8.58 6.34 5.63 3.82 </line>
<line>VAL CA 9.53 7.88 5.82 3.84 </line>
<line>ASN CA 9.76 7.09 3.81 </line>
<line>ARG CA 6.47 3.79 </line>
<line>MET CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 319</line>
<line>GLU CA 288</line>
<line>ALA CA 369</line>
<line>GLN CA 354</line>
<line>ALA CA 243</line>
<line>ASP CA 269</line>
<line>VAL CA 295</line>
<line>ASN CA 264</line>
<line>ARG CA 342</line>
<line>MET CA 457</line>
<line>TYR CA 484</line>
</n14>
</entryChain>
<parallel>
<x>-21.889999389648438</x>
<y>-75.37300109863281</y>
<z>24.283000946044922</z>
</parallel>
<rotation>
<x>0.4050000011920929</x>
<y>-0.8889999985694885</y>
<z>-0.2160000056028366</z>
<x>0.734000027179718</x>
<y>0.17599999904632568</y>
<z>0.6549999713897705</z>
<x>-0.5450000166893005</x>
<y>-0.42399999499320984</y>
<z>0.7239999771118164</z>
</rotation>
<rmsd>1.3882830142974854</rmsd>
<dmax>2.6299240589141846</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>RTLLT-AENAT</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1077 CA ARG A 134 30.020 90.916 1.317 1.00 12.50 C </line>
<line>ATOM 1088 CA THR A 135 30.436 93.038 -1.809 1.00 12.94 C </line>
<line>ATOM 1095 CA LEU A 136 31.203 96.558 -3.005 1.00 14.97 C </line>
<line>ATOM 1103 CA LEU A 137 29.281 96.814 -6.263 1.00 15.46 C </line>
<line>ATOM 1111 CA THR A 138 30.476 98.435 -9.474 1.00 18.79 C </line>
<line>ATOM 1118 CA ALA A 139 28.550 98.836 -12.732 1.00 21.30 C </line>
<line>ATOM 1123 CA GLU A 140 30.551 95.960 -14.299 1.00 23.04 C </line>
<line>ATOM 1132 CA ASN A 141 30.543 93.567 -11.359 1.00 19.79 C </line>
<line>ATOM 1140 CA ALA A 142 27.021 94.143 -10.041 1.00 17.07 C </line>
<line>ATOM 1145 CA THR A 143 24.948 91.304 -11.476 1.00 18.54 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ASN GLU ALA THR LEU LEU THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.77 12.18 12.96 16.42 16.19 13.16 9.63 7.20 3.80 </line>
<line>THR CA 11.25 8.98 9.57 12.83 12.51 9.37 5.95 3.80 </line>
<line>LEU CA 11.77 8.53 8.90 11.33 10.34 6.77 3.79 </line>
<line>LEU CA 8.74 5.15 6.17 8.18 6.82 3.79 </line>
<line>THR CA 9.24 5.54 5.22 5.42 3.81 </line>
<line>ALA CA 8.44 5.62 5.80 3.84 </line>
<line>GLU CA 7.81 5.82 3.79 </line>
<line>ASN CA 6.04 3.80 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 418</line>
<line>THR CA 411</line>
<line>LEU CA 434</line>
<line>LEU CA 405</line>
<line>THR CA 333</line>
<line>ALA CA 292</line>
<line>GLU CA 225</line>
<line>ASN CA 268</line>
<line>ALA CA 373</line>
<line>THR CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>TAMITDIATAP</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 5087 CA THR B 136 -6.189 12.239 8.332 1.00 15.68 C </line>
<line>ATOM 5094 CA ALA B 137 -4.017 15.350 7.898 1.00 18.88 C </line>
<line>ATOM 5099 CA MET B 138 -0.382 16.160 8.630 1.00 21.93 C </line>
<line>ATOM 5107 CA ILE B 139 -0.040 19.968 8.616 1.00 19.95 C </line>
<line>ATOM 5115 CA THR B 140 3.015 21.056 6.648 1.00 25.62 C </line>
<line>ATOM 5122 CA ASP B 141 2.377 24.611 5.484 1.00 28.05 C </line>
<line>ATOM 5130 CA ILE B 142 0.775 27.535 7.299 1.00 26.21 C </line>
<line>ATOM 5138 CA ALA B 143 -0.602 28.615 3.936 1.00 27.12 C </line>
<line>ATOM 5143 CA THR B 144 -3.045 25.725 3.597 1.00 24.23 C </line>
<line>ATOM 5150 CA ALA B 145 -3.128 25.028 7.312 1.00 19.09 C </line>
<line>ATOM 5155 CA PRO B 146 -6.300 27.025 8.053 1.00 18.30 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA THR ALA ILE ASP THR ILE MET ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.79 13.19 14.63 17.85 16.84 15.32 12.86 9.88 7.01 3.82 </line>
<line>ALA CA 11.90 9.74 11.27 14.26 13.11 11.51 9.14 6.14 3.80 </line>
<line>MET CA 12.39 9.38 11.13 13.31 11.51 9.43 6.28 3.82 </line>
<line>ILE CA 9.45 6.07 8.21 9.85 7.72 6.10 3.79 </line>
<line>THR CA 11.15 7.35 8.24 8.81 6.89 3.79 </line>
<line>ASP CA 9.37 5.82 5.85 5.23 3.80 </line>
<line>ILE CA 7.13 4.64 5.62 3.79 </line>
<line>ALA CA 7.21 5.54 3.80 </line>
<line>THR CA 5.67 3.78 </line>
<line>ALA CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 364</line>
<line>ALA CA 359</line>
<line>MET CA 388</line>
<line>ILE CA 360</line>
<line>THR CA 258</line>
<line>ASP CA 229</line>
<line>ILE CA 278</line>
<line>ALA CA 221</line>
<line>THR CA 230</line>
<line>ALA CA 337</line>
<line>PRO CA 387</line>
</n14>
</entryChain>
<parallel>
<x>31.44300079345703</x>
<y>74.68499755859375</y>
<z>-14.072999954223633</z>
</parallel>
<rotation>
<x>0.3529999852180481</x>
<y>0.9340000152587891</y>
<z>-0.061000000685453415</z>
<x>-0.35899999737739563</x>
<y>0.07500000298023224</y>
<z>-0.9300000071525574</z>
<x>-0.8640000224113464</x>
<y>0.3499999940395355</y>
<z>0.3619999885559082</z>
</rotation>
<rmsd>1.255558967590332</rmsd>
<dmax>2.3978819847106934</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>AKAEK--PALSL</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1382 CA ALA A 171 23.691 101.750 -14.086 1.00 17.92 C </line>
<line>ATOM 1387 CA LYS A 172 22.387 99.598 -16.922 1.00 20.65 C </line>
<line>ATOM 1396 CA ALA A 173 21.796 95.878 -16.370 1.00 22.76 C </line>
<line>ATOM 1401 CA GLU A 174 20.195 92.921 -18.140 1.00 28.01 C </line>
<line>ATOM 1410 CA LYS A 175 17.360 90.950 -16.510 1.00 33.05 C </line>
<line>ATOM 1419 CA PRO A 176 18.500 87.673 -14.930 1.00 34.89 C </line>
<line>ATOM 1426 CA ALA A 177 18.365 84.701 -17.323 1.00 37.96 C </line>
<line>ATOM 1431 CA LEU A 178 18.194 81.980 -14.651 1.00 38.63 C </line>
<line>ATOM 1439 CA SER A 179 16.897 81.754 -11.080 1.00 39.66 C </line>
<line>ATOM 1445 CA LEU A 180 19.286 81.765 -8.105 1.00 42.18 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER LEU ALA PRO LYS GLU ALA LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.32 21.33 20.53 18.15 15.03 12.75 10.33 6.58 3.79 </line>
<line>LYS CA 20.13 19.56 18.25 15.44 12.70 10.01 7.13 3.81 </line>
<line>ALA CA 16.55 15.86 14.46 11.73 8.96 6.63 3.80 </line>
<line>GLU CA 15.03 13.62 11.66 8.46 6.38 3.82 </line>
<line>LYS CA 12.60 10.69 9.20 6.38 3.81 </line>
<line>PRO CA 9.06 7.24 5.71 3.82 </line>
<line>ALA CA 9.72 7.06 3.82 </line>
<line>LEU CA 6.64 3.81 </line>
<line>SER CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 272</line>
<line>LYS CA 233</line>
<line>ALA CA 262</line>
<line>GLU CA 226</line>
<line>LYS CA 239</line>
<line>PRO CA 260</line>
<line>ALA CA 159</line>
<line>LEU CA 181</line>
<line>SER CA 218</line>
<line>LEU CA 277</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>LNVPAKLLQTPI</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>
<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>
</atom-coordinate>
<distance-map>
<line> ILE PRO THR GLN LEU LEU LYS ALA PRO VAL ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.10 21.40 20.46 19.27 15.95 14.87 15.44 12.30 10.63 7.01 3.85 </line>
<line>ASN CA 19.29 19.04 17.62 16.13 13.12 11.82 11.87 8.76 6.99 3.77 </line>
<line>VAL CA 16.13 15.77 14.10 12.90 10.03 8.20 8.65 6.16 3.80 </line>
<line>PRO CA 15.39 14.29 11.89 10.32 8.34 5.98 5.29 3.80 </line>
<line>ALA CA 14.29 12.56 10.43 7.94 5.99 5.44 3.80 </line>
<line>LYS CA 13.05 10.86 7.88 5.59 5.36 3.81 </line>
<line>LEU CA 9.86 8.47 6.01 5.48 3.84 </line>
<line>LEU CA 8.70 6.66 5.42 3.81 </line>
<line>GLN CA 9.52 6.31 3.82 </line>
<line>THR CA 6.66 3.82 </line>
<line>PRO CA 3.77 </line>
<line>ILE 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>
<line>PRO CA 244</line>
<line>ILE CA 289</line>
</n14>
</entryChain>
<parallel>
<x>27.156999588012695</x>
<y>57.893001556396484</y>
<z>-26.791000366210938</z>
</parallel>
<rotation>
<x>0.35100001096725464</x>
<y>0.9169999957084656</y>
<z>-0.18799999356269836</z>
<x>-0.5669999718666077</x>
<y>0.04899999871850014</y>
<z>-0.8220000267028809</z>
<x>-0.7450000047683716</x>
<y>0.39500001072883606</y>
<z>0.5379999876022339</z>
</rotation>
<rmsd>1.2715259790420532</rmsd>
<dmax>2.1544010639190674</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>SLSEL-----KGIEY</sequence>
<secondary-structure>GGGG ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 2551 CA ASER A 326 15.545 63.394 2.408 0.50 31.00 C </line>
<line>ATOM 2558 CA LEU A 327 14.370 62.083 5.808 1.00 32.40 C </line>
<line>ATOM 2566 CA SER A 328 10.843 61.354 4.503 1.00 36.15 C </line>
<line>ATOM 2572 CA GLU A 329 12.359 59.199 1.730 1.00 34.73 C </line>
<line>ATOM 2581 CA LEU A 330 13.004 56.845 4.664 1.00 27.79 C </line>
<line>ATOM 2589 CA LYS A 331 10.262 54.274 4.978 1.00 22.88 C </line>
<line>ATOM 2598 CA GLY A 332 9.278 51.763 7.615 1.00 20.99 C </line>
<line>ATOM 2602 CA ILE A 333 10.409 53.746 10.659 1.00 21.01 C </line>
<line>ATOM 2610 CA GLU A 334 7.805 53.523 13.410 1.00 21.58 C </line>
<line>ATOM 2619 CA TYR A 335 8.400 54.160 17.118 1.00 21.96 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU ILE GLY LYS LEU GLU SER LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 18.78 16.68 13.69 14.20 10.85 7.38 5.31 5.54 3.83 </line>
<line>LEU CA 15.04 13.20 10.43 11.65 8.86 5.53 5.38 3.83 </line>
<line>SER CA 14.73 12.24 9.80 10.20 7.12 5.00 3.83 </line>
<line>GLU CA 16.67 13.76 10.64 9.97 6.26 3.82 </line>
<line>LEU CA 13.55 10.70 7.23 6.96 3.77 </line>
<line>LYS CA 12.28 8.81 5.71 3.77 </line>
<line>GLY CA 9.84 6.23 3.80 </line>
<line>ILE CA 6.78 3.79 </line>
<line>GLU CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 327</line>
<line>LEU CA 399</line>
<line>SER CA 285</line>
<line>GLU CA 244</line>
<line>LEU CA 285</line>
<line>LYS CA 220</line>
<line>GLY CA 206</line>
<line>ILE CA 296</line>
<line>GLU CA 286</line>
<line>TYR CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>KLLTNIADAAKGYKP</sequence>
<secondary-structure>HHHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6511 CA LYS B 332 -39.696 16.060 2.768 1.00 16.33 C </line>
<line>ATOM 6520 CA LEU B 333 -41.831 12.977 3.540 1.00 17.07 C </line>
<line>ATOM 6528 CA LEU B 334 -43.281 14.812 6.602 1.00 16.67 C </line>
<line>ATOM 6536 CA THR B 335 -44.978 17.309 4.311 1.00 20.69 C </line>
<line>ATOM 6543 CA ASN B 336 -46.939 14.542 2.552 1.00 26.16 C </line>
<line>ATOM 6551 CA ILE B 337 -46.977 11.290 4.427 1.00 24.26 C </line>
<line>ATOM 6559 CA ALA B 338 -50.144 12.036 6.390 1.00 27.87 C </line>
<line>ATOM 6564 CA ASP B 339 -52.391 12.178 3.316 1.00 32.10 C </line>
<line>ATOM 6572 CA ALA B 340 -50.586 9.056 1.972 1.00 25.13 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> PRO LYS TYR GLY LYS ALA ALA ASP ALA ILE ASN THR LEU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.20 23.51 20.16 20.25 17.28 14.96 12.97 13.29 11.77 8.86 7.40 5.64 5.40 3.83 </line>
<line>LEU CA 19.62 19.84 16.48 16.79 14.06 11.39 9.72 10.59 8.84 5.49 5.43 5.41 3.85 </line>
<line>LEU CA 18.55 19.14 16.11 16.50 13.36 11.29 10.39 10.04 7.41 5.55 5.46 3.79 </line>
<line>THR CA 20.48 20.50 17.28 16.82 13.34 12.06 10.25 9.07 7.67 6.34 3.82 </line>
<line>ASN CA 18.52 17.99 14.50 13.70 10.44 9.04 6.61 5.99 5.59 3.75 </line>
<line>ILE CA 15.20 14.91 11.45 11.43 8.58 6.15 4.90 5.60 3.80 </line>
<line>ALA CA 13.34 12.96 9.85 9.50 6.05 5.15 5.35 3.81 </line>
<line>ASP CA 14.87 13.49 10.13 8.37 4.90 5.38 3.85 </line>
<line>ALA CA 14.28 12.79 9.02 7.84 5.69 3.84 </line>
<line>ALA CA 10.45 9.21 5.52 5.49 3.87 </line>
<line>LYS CA 10.84 8.88 5.87 3.81 </line>
<line>GLY CA 9.45 6.45 3.82 </line>
<line>TYR CA 6.11 3.82 </line>
<line>LYS CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 324</line>
<line>LEU CA 384</line>
<line>LEU CA 314</line>
<line>THR CA 235</line>
<line>ASN CA 261</line>
<line>ILE CA 348</line>
<line>ALA CA 281</line>
<line>ASP CA 215</line>
<line>ALA CA 273</line>
<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>
</n14>
</entryChain>
<parallel>
<x>59.874000549316406</x>
<y>46.222999572753906</y>
<z>0.5360000133514404</z>
</parallel>
<rotation>
<x>0.4129999876022339</x>
<y>0.8930000066757202</y>
<z>0.17800000309944153</z>
<x>-0.14900000393390656</x>
<y>0.2590000033378601</y>
<z>-0.9539999961853027</z>
<x>-0.8980000019073486</x>
<y>0.36800000071525574</y>
<z>0.23999999463558197</z>
</rotation>
<rmsd>3.3025569915771484</rmsd>
<dmax>4.3971381187438965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>EFIPS-SAPLS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2720 CA GLU A 346 -5.755 74.428 32.944 1.00 39.53 C </line>
<line>ATOM 2729 CA PHE A 347 -5.847 77.953 34.372 1.00 32.32 C </line>
<line>ATOM 2740 CA ILE A 348 -8.613 79.155 36.670 1.00 30.64 C </line>
<line>ATOM 2748 CA PRO A 349 -8.003 82.800 37.586 1.00 26.65 C </line>
<line>ATOM 2755 CA SER A 350 -8.468 84.310 41.041 1.00 26.46 C </line>
<line>ATOM 2761 CA SER A 351 -8.412 87.913 42.282 1.00 25.04 C </line>
<line>ATOM 2767 CA ALA A 352 -4.779 87.412 43.358 1.00 22.70 C </line>
<line>ATOM 2772 CA PRO A 353 -2.149 89.863 42.135 1.00 21.79 C </line>
<line>ATOM 2779 CA LEU A 354 -0.264 88.562 39.096 1.00 21.09 C </line>
<line>ATOM 2787 CA SER A 355 2.741 86.364 39.791 1.00 21.54 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU PRO ALA SER SER PRO ILE PHE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.17 16.36 18.32 16.67 16.62 13.06 9.83 6.66 3.80 </line>
<line>PHE CA 13.19 12.89 14.69 13.09 12.97 9.58 6.20 3.79 </line>
<line>ILE CA 13.81 12.81 13.65 11.30 10.40 6.76 3.81 </line>
<line>PRO CA 11.53 9.77 10.24 8.06 6.95 3.80 </line>
<line>SER CA 11.46 9.44 8.48 5.35 3.81 </line>
<line>SER CA 11.53 8.77 6.56 3.82 </line>
<line>ALA CA 8.39 6.31 3.80 </line>
<line>PRO CA 6.45 3.81 </line>
<line>LEU CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 217</line>
<line>PHE CA 269</line>
<line>ILE CA 228</line>
<line>PRO CA 246</line>
<line>SER CA 193</line>
<line>SER CA 169</line>
<line>ALA CA 205</line>
<line>PRO CA 259</line>
<line>LEU CA 364</line>
<line>SER CA 361</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>NAAVPASTPLK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6684 CA ASN B 356 -43.432 -5.008 39.724 1.00 17.41 C </line>
<line>ATOM 6692 CA ALA B 357 -45.956 -6.614 42.048 1.00 18.89 C </line>
<line>ATOM 6697 CA ALA B 358 -45.499 -5.087 45.548 1.00 20.52 C </line>
<line>ATOM 6702 CA VAL B 359 -43.207 -7.049 47.907 1.00 22.13 C </line>
<line>ATOM 6709 CA PRO B 360 -41.926 -6.944 51.505 1.00 22.28 C </line>
<line>ATOM 6716 CA ALA B 361 -39.097 -4.428 51.944 1.00 23.12 C </line>
<line>ATOM 6721 CA SER B 362 -36.685 -7.175 52.927 1.00 23.61 C </line>
<line>ATOM 6727 CA THR B 363 -36.718 -8.883 49.514 1.00 19.26 C </line>
<line>ATOM 6734 CA PRO B 364 -33.288 -9.222 47.949 1.00 19.39 C </line>
<line>ATOM 6741 CA LEU B 365 -32.582 -7.096 44.893 1.00 17.95 C </line>
<line>ATOM 6749 CA LYS B 366 -32.632 -9.176 41.702 1.00 16.72 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU PRO THR SER ALA PRO VAL ALA ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.74 12.20 13.72 12.49 14.98 12.98 12.03 8.44 6.18 3.79 </line>
<line>ALA CA 13.57 13.68 14.22 12.09 14.30 12.24 10.29 6.49 3.85 </line>
<line>ALA CA 14.04 13.09 13.11 10.36 11.68 9.07 7.19 3.83 </line>
<line>VAL CA 12.44 11.04 10.15 6.93 8.23 6.33 3.82 </line>
<line>PRO CA 13.69 11.45 9.62 5.90 5.44 3.81 </line>
<line>ALA CA 13.01 9.96 8.53 5.60 3.79 </line>
<line>SER CA 12.10 9.02 6.36 3.82 </line>
<line>THR CA 8.82 6.45 3.79 </line>
<line>PRO CA 6.28 3.79 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 251</line>
<line>ALA CA 159</line>
<line>ALA CA 174</line>
<line>VAL CA 176</line>
<line>PRO CA 148</line>
<line>ALA CA 183</line>
<line>SER CA 162</line>
<line>THR CA 211</line>
<line>PRO CA 253</line>
<line>LEU CA 363</line>
<line>LYS CA 381</line>
</n14>
</entryChain>
<parallel>
<x>34.33599853515625</x>
<y>89.97699737548828</y>
<z>-8.342000007629395</z>
</parallel>
<rotation>
<x>0.7269999980926514</x>
<y>0.4020000100135803</y>
<z>0.5569999814033508</z>
<x>-0.08900000154972076</x>
<y>-0.7490000128746033</y>
<z>0.6570000052452087</z>
<x>-0.6809999942779541</x>
<y>0.5270000100135803</y>
<z>0.5080000162124634</z>
</rotation>
<rmsd>2.0100350379943848</rmsd>
<dmax>3.645603895187378</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>GSQIA----DKESR</sequence>
<secondary-structure>HHHHH---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3251 CA GLY A 413 8.810 92.224 11.431 1.00 9.69 C </line>
<line>ATOM 3255 CA SER A 414 7.605 88.663 11.922 1.00 11.79 C </line>
<line>ATOM 3261 CA GLN A 415 3.981 89.909 12.153 1.00 13.14 C </line>
<line>ATOM 3270 CA ILE A 416 4.401 91.706 8.792 1.00 13.46 C </line>
<line>ATOM 3278 CA ALA A 417 5.933 88.503 7.354 1.00 13.24 C </line>
<line>ATOM 3283 CA ASP A 418 2.865 86.381 8.269 1.00 15.88 C </line>
<line>ATOM 3291 CA LYS A 419 -0.211 88.524 8.831 1.00 19.78 C </line>
<line>ATOM 3300 CA GLU A 420 -2.271 85.338 9.355 1.00 20.69 C </line>
<line>ATOM 3309 CA SER A 421 -0.304 84.344 12.492 1.00 16.77 C </line>
<line>ATOM 3315 CA ARG A 422 -1.315 86.470 15.507 1.00 15.56 C </line>
</atom-coordinate>
<distance-map>
<line> ARG SER GLU LYS ASP ALA ILE GLN SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.34 12.09 13.21 10.09 8.92 6.22 5.16 5.40 3.79 </line>
<line>SER CA 9.86 9.03 10.73 8.41 6.40 4.87 5.42 3.84 </line>
<line>GLN CA 7.15 7.03 8.23 5.53 5.36 5.37 3.83 </line>
<line>ILE CA 10.26 9.49 9.24 5.60 5.57 3.83 </line>
<line>ALA CA 11.10 9.09 9.02 6.32 3.84 </line>
<line>ASP CA 8.36 5.66 5.35 3.79 </line>
<line>LYS CA 7.07 5.56 3.83 </line>
<line>GLU CA 6.33 3.83 </line>
<line>SER CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 577</line>
<line>SER CA 537</line>
<line>GLN CA 503</line>
<line>ILE CA 468</line>
<line>ALA CA 432</line>
<line>ASP CA 358</line>
<line>LYS CA 339</line>
<line>GLU CA 282</line>
<line>SER CA 366</line>
<line>ARG CA 432</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>27.40999984741211</x>
<y>71.03199768066406</y>
<z>-21.424999237060547</z>
</parallel>
<rotation>
<x>0.3779999911785126</x>
<y>0.921999990940094</y>
<z>-0.08500000089406967</z>
<x>-0.4339999854564667</x>
<y>0.09600000083446503</y>
<z>-0.8960000276565552</z>
<x>-0.8180000185966492</x>
<y>0.375</y>
<z>0.4359999895095825</z>
</rotation>
<rmsd>2.1379189491271973</rmsd>
<dmax>3.879488945007324</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>FVSVM--KEAQA</sequence>
<secondary-structure>HHHHH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3985 CA PHE A 505 -5.176 89.229 32.821 1.00 19.69 C </line>
<line>ATOM 3996 CA VAL A 506 -7.662 86.587 31.643 1.00 20.28 C </line>
<line>ATOM 4003 CA SER A 507 -10.278 89.269 30.779 1.00 22.67 C </line>
<line>ATOM 4009 CA VAL A 508 -7.871 91.366 28.703 1.00 22.78 C </line>
<line>ATOM 4016 CA MET A 509 -6.206 88.360 27.055 1.00 23.47 C </line>
<line>ATOM 4024 CA LYS A 510 -9.574 86.990 25.869 1.00 25.13 C </line>
<line>ATOM 4033 CA GLU A 511 -10.676 90.480 24.800 1.00 23.57 C </line>
<line>ATOM 4042 CA ALA A 512 -7.419 90.897 22.836 1.00 21.50 C </line>
<line>ATOM 4047 CA GLN A 513 -7.603 87.432 21.216 1.00 22.20 C </line>
<line>ATOM 4056 CA ALA A 514 -11.224 87.993 20.144 1.00 22.80 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ALA GLU LYS MET VAL SER VAL PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.10 11.99 10.37 9.81 8.53 5.92 5.37 5.50 3.81 </line>
<line>VAL CA 12.12 10.46 9.81 8.43 6.10 5.13 5.61 3.84 </line>
<line>SER CA 10.75 10.10 8.60 6.11 5.46 5.59 3.81 </line>
<line>VAL CA 9.79 8.46 5.90 4.89 5.48 3.81 </line>
<line>MET CA 8.55 6.08 5.07 5.44 3.82 </line>
<line>LYS CA 6.04 5.07 5.40 3.81 </line>
<line>GLU CA 5.31 5.62 3.83 </line>
<line>ALA CA 5.49 3.83 </line>
<line>GLN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 426</line>
<line>VAL CA 371</line>
<line>SER CA 307</line>
<line>VAL CA 374</line>
<line>MET CA 430</line>
<line>LYS CA 319</line>
<line>GLU CA 288</line>
<line>ALA CA 369</line>
<line>GLN CA 354</line>
<line>ALA CA 243</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>26.594999313354492</x>
<y>81.60099792480469</y>
<z>-19.020999908447266</z>
</parallel>
<rotation>
<x>0.4269999861717224</x>
<y>0.875</y>
<z>-0.2280000001192093</z>
<x>-0.42899999022483826</x>
<y>-0.026000000536441803</y>
<z>-0.902999997138977</z>
<x>-0.7960000038146973</x>
<y>0.4830000102519989</y>
<z>0.36399999260902405</z>
</rotation>
<rmsd>2.235166072845459</rmsd>
<dmax>3.8027870655059814</dmax>
</indel>