1CERA-1VSVC
confEVID 1CERA-1VSVC
pdbIDA 1CER
pdbIDB 1VSV
pdbChainA A
pdbChainB C
identity 0.483700007200241
indelSize 4
alignment <alignment>
<seq1>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDL-TDNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPH---KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TATLGINGFGRIGRLVLRACMERNDITVVAINDPFMDVEYMAYLLKYDSVHGNFNGTVEVSGKDLCINGKVVKVFQAKDPAEIPWGASGAQIVCESTGVFTTEEKASLHLKGGAKKVIISAPPKDNVPMYVMGVNNTEYDPSKFNVISNASCTTNCLAPLAKIINDKFGIVEGLMTTVHSLTANQLTVDGPSKGGKDWRAGRCAGNNIIPASTGAAKAVGKVIPALNGKLTGMAIRVPTPDVSVVDLTCKLAKPASIEEIYQAVKEASNGPMKGIMGYTSDDVVSTDFIGCKYSSIFDKNACIALNDSFVKLISWYDNESGYSNRLVDLAVYVASRGL</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEE EEEEE EEEEEE EEEE HHHHHHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE --- EEE GGGG EEEEEE EEEEEEEEE HHHHHHHHHHHH EEE EEEEGGG EEEE-EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEE HHHHHHHHHGGG EEE EEE HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGGGG EEEE GGG EE HHHHHHHHHHHHHHH EEEEEEEE GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE HHHHHHHHHHHHHHGGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 10083 CA LEU A 19 62.762 65.569 20.205 1.00 30.46 C </line>
<line>ATOM 10091 CA HIS A 20 63.712 63.131 17.465 1.00 35.82 C </line>
<line>ATOM 10101 CA SER A 21 65.403 65.670 15.194 1.00 39.71 C </line>
<line>ATOM 10107 CA ARG A 22 67.123 67.485 18.018 1.00 43.52 C </line>
<line>ATOM 10118 CA GLY A 23 68.653 64.122 18.930 1.00 42.96 C </line>
<line>ATOM 10122 CA VAL A 25 66.960 63.637 22.308 1.00 41.79 C </line>
<line>ATOM 10129 CA GLU A 26 66.214 60.011 23.211 1.00 44.40 C </line>
<line>ATOM 10134 CA VAL A 27 62.652 58.803 23.671 1.00 43.60 C </line>
<line>ATOM 10141 CA ALA A 28 62.753 55.209 25.044 1.00 40.31 C </line>
<line>ATOM 10146 CA LEU A 29 59.113 54.301 25.667 1.00 34.48 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL GLU VAL GLY ARG SER HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.04 11.43 7.60 7.20 5.08 6.20 5.24 5.67 3.79 </line>
<line>HIS CA 12.90 11.01 7.64 7.00 5.85 5.25 5.56 3.80 </line>
<line>SER CA 16.69 14.61 11.25 9.85 7.56 5.19 3.77 </line>
<line>ARG CA 17.22 14.80 11.28 9.15 5.77 3.81 </line>
<line>GLY CA 15.26 12.31 9.32 6.42 3.81 </line>
<line>VAL CA 12.65 9.81 6.62 3.81 </line>
<line>GLU CA 9.44 6.20 3.79 </line>
<line>VAL CA 6.06 3.85 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 391</line>
<line>HIS CA 348</line>
<line>SER CA 250</line>
<line>ARG CA 231</line>
<line>GLY CA 221</line>
<line>VAL CA 301</line>
<line>GLU CA 328</line>
<line>VAL CA 434</line>
<line>ALA CA 375</line>
<line>LEU CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1VSVC</entryIDChain>
<sequence>CMERNDITVVA</sequence>
<secondary-structure>GGG EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 5185 CA CYS C 21 18.536 101.208 11.322 1.00 36.65 C </line>
<line>ATOM 5191 CA MET C 22 17.329 101.142 14.935 1.00 38.76 C </line>
<line>ATOM 5199 CA GLU C 23 17.086 104.924 14.630 1.00 42.22 C </line>
<line>ATOM 5208 CA ARG C 24 14.916 104.811 11.513 1.00 46.08 C </line>
<line>ATOM 5219 CA ASN C 25 11.274 103.864 10.987 1.00 50.74 C </line>
<line>ATOM 5227 CA ASP C 26 11.543 103.276 7.241 1.00 45.52 C </line>
<line>ATOM 5235 CA ILE C 27 13.748 100.200 7.633 1.00 37.97 C </line>
<line>ATOM 5243 CA THR C 28 14.034 97.295 10.088 1.00 37.16 C </line>
<line>ATOM 5250 CA VAL C 29 16.880 94.878 10.793 1.00 33.60 C </line>
<line>ATOM 5257 CA VAL C 30 15.383 91.411 11.010 1.00 33.59 C </line>
<line>ATOM 5264 CA ALA C 31 18.370 89.058 10.880 1.00 31.87 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL THR ILE ASP ASN ARG GLU MET CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.16 10.30 6.56 6.09 6.13 8.36 7.74 5.11 5.18 3.81 </line>
<line>MET CA 12.79 10.67 7.52 7.01 8.19 9.86 7.72 5.57 3.80 </line>
<line>GLU CA 16.35 14.09 10.76 9.39 9.08 9.38 6.94 3.80 </line>
<line>ARG CA 16.14 13.42 10.15 7.70 6.14 5.66 3.80 </line>
<line>ASN CA 16.42 13.11 10.59 7.18 5.55 3.80 </line>
<line>ASP CA 16.19 13.03 10.57 7.08 3.80 </line>
<line>ILE CA 12.49 9.56 6.94 3.81 </line>
<line>THR CA 9.34 6.11 3.80 </line>
<line>VAL CA 6.01 3.78 </line>
<line>VAL CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 409</line>
<line>MET CA 353</line>
<line>GLU CA 279</line>
<line>ARG CA 251</line>
<line>ASN CA 200</line>
<line>ASP CA 228</line>
<line>ILE CA 322</line>
<line>THR CA 366</line>
<line>VAL CA 466</line>
<line>VAL CA 410</line>
<line>ALA CA 461</line>
</n14>
</entryChain>
<parallel>
<x>49.95899963378906</x>
<y>-37.48699951171875</y>
<z>8.387999534606934</z>
</parallel>
<rotation>
<x>-0.9300000071525574</x>
<y>0.3659999966621399</y>
<z>0.04100000113248825</z>
<x>0.3070000112056732</x>
<y>0.8330000042915344</y>
<z>-0.460999995470047</z>
<x>-0.2029999941587448</x>
<y>-0.41600000858306885</y>
<z>-0.8870000243186951</z>
</rotation>
<rmsd>1.0791419744491577</rmsd>
<dmax>1.7204890251159668</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>LINDL-TDNKT</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10146 CA LEU A 29 59.113 54.301 25.667 1.00 34.48 C </line>
<line>ATOM 10154 CA ILE A 30 55.780 55.465 24.438 1.00 30.46 C </line>
<line>ATOM 10162 CA ASN A 31 52.525 54.473 26.013 1.00 31.05 C </line>
<line>ATOM 10170 CA ASP A 32 49.078 55.095 24.495 1.00 30.50 C </line>
<line>ATOM 10178 CA LEU A 33 45.988 52.904 24.441 1.00 33.06 C </line>
<line>ATOM 10186 CA THR A 34 46.460 51.475 20.992 1.00 36.20 C </line>
<line>ATOM 10193 CA ASP A 36 48.403 48.846 19.066 1.00 36.71 C </line>
<line>ATOM 10201 CA ASN A 37 51.747 49.624 17.659 1.00 34.36 C </line>
<line>ATOM 10209 CA LYS A 38 50.418 49.371 14.147 1.00 33.37 C </line>
<line>ATOM 10218 CA THR A 39 48.110 52.360 14.763 1.00 31.31 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS ASN ASP THR LEU ASP ASN ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.61 15.25 11.84 13.71 13.78 13.26 10.13 6.60 3.74 </line>
<line>ILE CA 12.73 13.11 9.82 11.27 10.71 10.12 6.71 3.75 </line>
<line>ASN CA 12.27 13.09 9.69 9.84 8.43 6.90 3.82 </line>
<line>ASP CA 10.16 11.90 9.15 8.31 5.68 3.79 </line>
<line>LEU CA 9.92 11.75 9.48 7.15 3.76 </line>
<line>THR CA 6.50 8.18 6.52 3.79 </line>
<line>ASP CA 5.56 5.34 3.71 </line>
<line>ASN CA 5.39 3.76 </line>
<line>LYS CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 455</line>
<line>ILE CA 522</line>
<line>ASN CA 459</line>
<line>ASP CA 385</line>
<line>LEU CA 280</line>
<line>THR CA 255</line>
<line>ASP CA 251</line>
<line>ASN CA 309</line>
<line>LYS CA 254</line>
<line>THR CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1VSVC</entryIDChain>
<sequence>AINDPFMDVEY</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5264 CA ALA C 31 18.370 89.058 10.880 1.00 31.87 C </line>
<line>ATOM 5269 CA ILE C 32 22.125 88.914 11.490 1.00 32.62 C </line>
<line>ATOM 5277 CA ASN C 33 24.616 86.239 10.423 1.00 38.20 C </line>
<line>ATOM 5285 CA ASP C 34 28.161 85.739 11.726 1.00 42.63 C </line>
<line>ATOM 5293 CA PRO C 35 29.782 82.314 12.395 1.00 46.10 C </line>
<line>ATOM 5300 CA PHE C 36 32.665 83.898 14.318 1.00 44.18 C </line>
<line>ATOM 5311 CA MET C 37 30.586 85.031 17.288 1.00 38.91 C </line>
<line>ATOM 5319 CA ASP C 38 28.050 83.517 19.678 1.00 35.25 C </line>
<line>ATOM 5327 CA VAL C 39 24.866 85.463 20.392 1.00 30.21 C </line>
<line>ATOM 5334 CA GLU C 40 26.204 86.492 23.819 1.00 30.73 C </line>
<line>ATOM 5343 CA TYR C 41 29.292 88.015 22.247 1.00 25.58 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU VAL ASP MET PHE PRO ASP ASN ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.80 15.34 12.07 14.21 14.37 15.58 13.34 10.37 6.87 3.81 </line>
<line>ILE CA 12.96 13.21 9.93 11.46 10.97 12.01 10.15 6.82 3.81 </line>
<line>ASN CA 12.84 13.49 10.00 10.24 9.18 9.24 6.78 3.81 </line>
<line>ASP CA 10.82 12.27 9.28 8.26 6.11 5.51 3.85 </line>
<line>PRO CA 11.39 12.68 9.90 7.58 5.65 3.81 </line>
<line>PHE CA 9.55 11.78 10.01 7.08 3.80 </line>
<line>MET CA 5.93 8.00 6.52 3.80 </line>
<line>ASP CA 5.33 5.42 3.80 </line>
<line>VAL CA 5.44 3.82 </line>
<line>GLU CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 461</line>
<line>ILE CA 533</line>
<line>ASN CA 472</line>
<line>ASP CA 396</line>
<line>PRO CA 293</line>
<line>PHE CA 249</line>
<line>MET CA 265</line>
<line>ASP CA 258</line>
<line>VAL CA 310</line>
<line>GLU CA 258</line>
<line>TYR CA 277</line>
</n14>
</entryChain>
<parallel>
<x>25.316999435424805</x>
<y>-33.012001037597656</y>
<z>8.562000274658203</z>
</parallel>
<rotation>
<x>-0.9190000295639038</x>
<y>0.3409999907016754</y>
<z>-0.19499999284744263</z>
<x>0.3930000066757202</x>
<y>0.781000018119812</y>
<z>-0.48500001430511475</z>
<x>-0.013000000268220901</x>
<y>-0.5220000147819519</y>
<z>-0.8529999852180481</z>
</rotation>
<rmsd>0.7260869741439819</rmsd>
<dmax>1.4863040447235107</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>LDLPH---KDLRR</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 11320 CA LEU A 185 28.612 66.673 14.489 1.00 17.89 C </line>
<line>ATOM 11328 CA ASP A 186 26.102 67.639 17.194 1.00 20.88 C </line>
<line>ATOM 11336 CA LEU A 187 26.758 65.428 20.226 1.00 25.95 C </line>
<line>ATOM 11344 CA PRO A 188 26.419 65.329 24.065 1.00 27.30 C </line>
<line>ATOM 11351 CA HIS A 190 29.277 67.171 25.828 1.00 28.94 C </line>
<line>ATOM 11361 CA LYS A 191 29.913 68.587 29.335 1.00 31.23 C </line>
<line>ATOM 11366 CA ASP A 192 29.810 72.028 27.627 1.00 28.84 C </line>
<line>ATOM 11374 CA LEU A 193 26.743 72.711 25.526 1.00 24.95 C </line>
<line>ATOM 11382 CA ARG A 194 28.821 74.814 23.148 1.00 25.72 C </line>
<line>ATOM 11393 CA ARG A 195 31.600 72.293 22.444 1.00 22.90 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG LEU ASP LYS HIS PRO LEU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.19 11.89 12.72 14.24 15.03 11.37 9.92 6.16 3.81 </line>
<line>ASP CA 8.91 9.71 9.78 11.91 12.76 9.21 7.26 3.81 </line>
<line>LEU CA 8.69 10.04 9.01 10.38 10.14 6.38 3.86 </line>
<line>PRO CA 8.83 9.83 7.53 8.31 7.11 3.83 </line>
<line>HIS CA 6.56 8.11 6.10 5.21 3.84 </line>
<line>LYS CA 8.00 8.85 6.45 3.84 </line>
<line>ASP CA 5.49 5.37 3.78 </line>
<line>LEU CA 5.77 3.79 </line>
<line>ARG CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 190</line>
<line>ASP CA 183</line>
<line>LEU CA 171</line>
<line>PRO CA 146</line>
<line>HIS CA 179</line>
<line>LYS CA 154</line>
<line>ASP CA 200</line>
<line>LEU CA 194</line>
<line>ARG CA 258</line>
<line>ARG CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1VSVC</entryIDChain>
<sequence>VDGPSKGGKDWRA</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 6452 CA VAL C 189 52.379 95.176 16.622 1.00 61.91 C </line>
<line>ATOM 6459 CA ASP C 190 54.815 94.433 13.782 1.00 57.52 C </line>
<line>ATOM 6467 CA GLY C 191 53.525 91.123 12.460 1.00 63.32 C </line>
<line>ATOM 6471 CA PRO C 192 52.516 89.272 9.254 1.00 70.07 C </line>
<line>ATOM 6478 CA SER C 193 49.930 90.989 7.041 1.00 76.58 C </line>
<line>ATOM 6484 CA LYS C 194 46.753 89.229 5.906 1.00 80.56 C </line>
<line>ATOM 6493 CA GLY C 195 47.912 87.703 2.636 1.00 80.68 C </line>
<line>ATOM 6497 CA GLY C 196 51.483 88.899 3.028 1.00 76.03 C </line>
<line>ATOM 6501 CA LYS C 197 50.824 91.433 0.281 1.00 67.89 C </line>
<line>ATOM 6510 CA ASP C 198 50.754 94.844 1.972 1.00 50.49 C </line>
<line>ATOM 6518 CA TRP C 199 53.876 94.708 4.144 1.00 34.78 C </line>
<line>ATOM 6532 CA ARG C 200 53.555 98.273 5.442 1.00 29.15 C </line>
<line>ATOM 6543 CA ALA C 201 50.039 97.539 6.704 1.00 31.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.46 11.66 12.58 14.74 16.84 15.00 16.47 13.49 10.74 9.44 5.92 3.81 </line>
<line>ASP CA 9.09 9.27 9.69 12.50 14.39 12.54 14.74 12.41 9.01 7.24 3.79 </line>
<line>GLY CA 9.30 10.02 9.06 11.47 12.48 9.90 11.82 9.61 6.50 3.84 </line>
<line>PRO CA 9.00 9.83 7.58 9.34 9.38 6.32 8.21 6.67 3.81 </line>
<line>SER CA 6.56 8.29 6.15 6.42 6.83 4.78 5.85 3.81 </line>
<line>LYS CA 8.97 11.33 9.16 7.94 7.29 5.55 3.79 </line>
<line>GLY CA 10.85 12.31 9.32 7.71 5.29 3.79 </line>
<line>GLY CA 9.50 9.90 6.38 6.08 3.79 </line>
<line>LYS CA 8.90 8.99 5.91 3.81 </line>
<line>ASP CA 5.49 5.63 3.81 </line>
<line>TRP CA 5.41 3.81 </line>
<line>ARG CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 166</line>
<line>ASP CA 182</line>
<line>GLY CA 167</line>
<line>PRO CA 157</line>
<line>SER CA 188</line>
<line>LYS CA 170</line>
<line>GLY CA 121</line>
<line>GLY CA 131</line>
<line>LYS CA 142</line>
<line>ASP CA 211</line>
<line>TRP CA 200</line>
<line>ARG CA 263</line>
<line>ALA CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-24.37299919128418</x>
<y>-24.552000045776367</y>
<z>14.842000007629395</z>
</parallel>
<rotation>
<x>-0.9539999961853027</x>
<y>0.27900001406669617</y>
<z>-0.10999999940395355</z>
<x>0.29899999499320984</x>
<y>0.8550000190734863</y>
<z>-0.4230000078678131</z>
<x>-0.024000000208616257</x>
<y>-0.4359999895095825</y>
<z>-0.8989999890327454</z>
</rotation>
<rmsd>1.039489984512329</rmsd>
<dmax>2.280355930328369</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CERA</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12134 CA THR A 297 48.250 96.906 16.236 1.00 17.76 C </line>
<line>ATOM 12141 CA LYS A 298 45.914 99.704 17.247 1.00 21.83 C </line>
<line>ATOM 12150 CA ALA A 299 46.159 102.301 20.046 1.00 23.15 C </line>
<line>ATOM 12155 CA LEU A 300 43.569 104.659 21.450 1.00 20.97 C </line>
<line>ATOM 12163 CA GLY A 302 45.926 106.388 23.735 1.00 19.93 C </line>
<line>ATOM 12167 CA ASN A 303 46.420 103.915 26.459 1.00 21.50 C </line>
<line>ATOM 12175 CA MET A 304 44.012 101.261 25.377 1.00 19.32 C </line>
<line>ATOM 12183 CA VAL A 305 46.162 99.338 22.974 1.00 17.38 C </line>
<line>ATOM 12190 CA LYS A 306 45.318 96.205 20.962 1.00 15.42 C </line>
<line>ATOM 12199 CA VAL A 307 47.963 93.606 19.923 1.00 14.96 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL MET ASN GLY LEU ALA LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.96 5.61 7.46 10.98 12.53 12.31 10.45 6.93 3.78 </line>
<line>LYS CA 6.97 5.14 5.74 8.49 10.14 9.32 6.91 3.83 </line>
<line>ALA CA 8.88 6.22 4.17 5.84 6.62 5.51 3.77 </line>
<line>LEU CA 11.99 8.65 6.11 5.21 5.81 3.71 </line>
<line>GLY CA 13.49 10.57 7.09 5.71 3.71 </line>
<line>ASN CA 12.30 9.53 5.76 3.74 </line>
<line>MET CA 10.20 6.84 3.75 </line>
<line>VAL CA 6.74 3.82 </line>
<line>LYS CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 349</line>
<line>LYS CA 269</line>
<line>ALA CA 268</line>
<line>LEU CA 199</line>
<line>GLY CA 208</line>
<line>ASN CA 252</line>
<line>MET CA 283</line>
<line>VAL CA 368</line>
<line>LYS CA 387</line>
<line>VAL CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VSV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1VSVC</entryIDChain>
<sequence>CIALNDSFVKL</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7274 CA CYS C 303 41.686 124.493 1.789 1.00 25.13 C </line>
<line>ATOM 7280 CA ILE C 304 44.484 126.361 0.042 1.00 28.86 C </line>
<line>ATOM 7288 CA ALA C 305 45.011 127.643 -3.482 1.00 27.78 C </line>
<line>ATOM 7293 CA LEU C 306 48.230 128.337 -5.380 1.00 30.96 C </line>
<line>ATOM 7301 CA ASN C 307 46.478 130.032 -8.310 1.00 39.65 C </line>
<line>ATOM 7309 CA ASP C 308 42.880 130.501 -9.405 1.00 38.43 C </line>
<line>ATOM 7317 CA SER C 309 43.179 127.181 -11.249 1.00 37.31 C </line>
<line>ATOM 7323 CA PHE C 310 45.310 124.973 -8.970 1.00 29.94 C </line>
<line>ATOM 7334 CA VAL C 311 43.789 124.153 -5.592 1.00 28.14 C </line>
<line>ATOM 7341 CA LYS C 312 43.999 121.713 -2.684 1.00 24.36 C </line>
<line>ATOM 7350 CA LEU C 313 40.631 120.900 -1.127 1.00 23.98 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL PHE SER ASP ASN LEU ALA ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 4.75 5.75 7.68 11.36 13.40 12.76 12.48 10.44 6.98 3.79 </line>
<line>ILE CA 6.78 5.41 6.09 9.16 11.40 10.44 9.34 6.88 3.79 </line>
<line>ALA CA 8.38 6.07 4.26 6.11 7.99 6.91 5.58 3.80 </line>
<line>LEU CA 11.45 8.31 6.11 5.72 7.83 7.04 3.81 </line>
<line>ASN CA 13.01 10.34 7.01 5.23 5.26 3.79 </line>
<line>ASP CA 12.87 11.12 7.46 6.05 3.81 </line>
<line>SER CA 12.18 10.19 6.45 3.82 </line>
<line>PHE CA 10.00 7.20 3.79 </line>
<line>VAL CA 6.36 3.80 </line>
<line>LYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 356</line>
<line>ILE CA 272</line>
<line>ALA CA 255</line>
<line>LEU CA 173</line>
<line>ASN CA 186</line>
<line>ASP CA 220</line>
<line>SER CA 251</line>
<line>PHE CA 264</line>
<line>VAL CA 344</line>
<line>LYS CA 366</line>
<line>LEU CA 475</line>
</n14>
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<y>-24.83799934387207</y>
<z>26.833999633789062</z>
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<y>0.36500000953674316</y>
<z>-0.18199999630451202</z>
<x>0.4020000100135803</x>
<y>0.8799999952316284</y>
<z>-0.2540000081062317</z>
<x>0.06700000166893005</x>
<y>-0.3050000071525574</y>
<z>-0.949999988079071</z>
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