1CERP-2B4TQ | |
confEVID | 1CERP-2B4TQ |
pdbIDA | 1CER |
pdbIDB | 2B4T |
pdbChainA | P |
pdbChainB | Q |
identity | 0.50900000333786 |
indelSize | 5 |
alignment | <alignment> <seq1>MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLT-KALGNMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1> <seq2>TKLGINGFGRIGRLVFRAAFGRKDIEVVAINDPFMDLNHLCYLLKYDSVHGQFPCEVTHADGFLLIGEKKVSVFAEKDPSQIPWGKCQVDVVCESTGVFLTKELASSHLKGGAKKVIMSAPPKDDTPIYVMGINHHQYDT-KQLIVSNASCTTNCLAPLAKVINDRFGIVEGLMTTVHASTANQLVVDGPSKGGKDWRAGRCALSNIIPASTGAAKAVGKVLPELNGKLTGVAFRVPIGTVSVVDLVCRLQKPAKYEEVALEIKKAAEGPLKGILGYTEDEVVSQDFVHDNRSSIFDMKAGLALNDNFFKLVSWYDNEWGYSNRVLDLAVHITT---</seq2> <ss_1> EEEE HHHHHHHHHHHH - EEE - HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE --- HHHH GGG EEE GGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEGGG -EEEEEEEEEEEEEE HHHHHHHHHHHHHHHH </ss_1> <ss_2> EEEE HHHHHHHHHHHH EEE HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG - EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHHH ---</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1CER</pdbID> <pdbChain>P</pdbChain> <entryIDChain>1CERP</entryIDChain> <sequence>LHSRG-VEVAL</sequence> <secondary-structure>HHH - E</secondary-structure> <atom-coordinate> <line>ATOM 2618 CA LEU P 19 56.140 -20.142 6.185 1.00 31.89 C </line> <line>ATOM 2626 CA HIS P 20 58.046 -17.828 3.929 1.00 39.53 C </line> <line>ATOM 2636 CA SER P 21 59.622 -15.871 6.778 1.00 42.66 C </line> <line>ATOM 2642 CA ARG P 22 60.558 -19.148 8.432 1.00 45.66 C </line> <line>ATOM 2653 CA GLY P 23 62.521 -20.625 5.612 1.00 42.09 C </line> <line>ATOM 2657 CA VAL P 25 59.939 -23.222 4.609 1.00 39.28 C </line> <line>ATOM 2664 CA GLU P 26 59.654 -23.809 0.844 1.00 38.15 C </line> <line>ATOM 2669 CA VAL P 27 56.255 -23.561 -0.746 1.00 37.20 C </line> <line>ATOM 2676 CA ALA P 28 56.400 -25.067 -4.234 1.00 36.23 C </line> <line>ATOM 2681 CA LEU P 29 52.891 -24.765 -5.574 1.00 35.06 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 13.05 11.53 7.73 7.37 5.14 6.42 5.06 5.54 3.75 </line> <line>HIS CA 12.85 11.03 7.61 6.92 5.76 5.54 5.32 3.80 </line> <line>SER CA 16.64 14.70 11.27 9.91 7.67 5.69 3.79 </line> <line>ARG CA 16.93 14.59 11.06 8.95 5.62 3.74 </line> <line>GLY CA 15.33 12.42 9.40 6.41 3.80 </line> <line>VAL CA 12.48 9.70 6.51 3.82 </line> <line>GLU CA 9.37 6.16 3.76 </line> <line>VAL CA 6.01 3.80 </line> <line>ALA CA 3.77 </line> <line>LEU CA </line> </distance-map> <n14> <line>LEU CA 400</line> <line>HIS CA 354</line> <line>SER CA 268</line> <line>ARG CA 242</line> <line>GLY CA 218</line> <line>VAL CA 301</line> <line>GLU CA 328</line> <line>VAL CA 432</line> <line>ALA CA 377</line> <line>LEU CA 455</line> </n14> </entryChain> <entryChain> <pdbID>2B4T</pdbID> <pdbChain>Q</pdbChain> <entryIDChain>2B4TQ</entryIDChain> <sequence>AFGRKDIEVVA</sequence> <secondary-structure>HHH E</secondary-structure> <atom-coordinate> <line>ATOM 5235 CA ALA Q 22 42.442 -5.183 32.303 1.00 55.00 C </line> <line>ATOM 5240 CA PHE Q 23 43.860 -4.103 28.909 1.00 58.38 C </line> <line>ATOM 5251 CA GLY Q 24 44.180 -0.538 30.213 1.00 61.84 C </line> <line>ATOM 5255 CA ARG Q 25 45.681 -1.255 33.635 1.00 61.54 C </line> <line>ATOM 5266 CA LYS Q 26 49.401 -1.794 34.034 1.00 59.03 C </line> <line>ATOM 5275 CA ASP Q 27 49.206 -3.823 37.302 1.00 57.92 C </line> <line>ATOM 5283 CA ILE Q 28 47.137 -6.758 36.042 1.00 56.06 C </line> <line>ATOM 5291 CA GLU Q 29 47.042 -8.676 32.775 1.00 54.90 C </line> <line>ATOM 5300 CA VAL Q 30 44.994 -11.457 31.199 1.00 50.86 C </line> <line>ATOM 5307 CA VAL Q 31 47.145 -14.427 30.128 1.00 49.72 C </line> <line>ATOM 5314 CA ALA Q 32 44.480 -17.101 29.435 1.00 48.72 C </line> </atom-coordinate> <distance-map> <line> ALA VAL VAL GLU ILE ASP LYS ARG GLY PHE ALA </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 12.43 10.60 6.86 5.80 6.21 8.52 7.93 5.26 5.38 3.83 </line> <line>PHE CA 13.02 10.90 7.79 6.78 8.29 9.95 7.89 5.81 3.81 </line> <line>GLY CA 16.58 14.20 10.99 9.00 9.02 9.29 6.59 3.80 </line> <line>ARG CA 16.44 13.71 10.51 7.59 6.18 5.70 3.78 </line> <line>LYS CA 16.72 13.41 10.99 7.38 5.81 3.85 </line> <line>ASP CA 16.14 12.97 10.64 6.98 3.81 </line> <line>ILE CA 12.56 9.68 7.08 3.79 </line> <line>GLU CA 9.42 6.33 3.80 </line> <line>VAL CA 5.94 3.82 </line> <line>VAL CA 3.84 </line> <line>ALA CA </line> </distance-map> <n14> <line>ALA CA 418</line> <line>PHE CA 361</line> <line>GLY CA 263</line> <line>ARG CA 259</line> <line>LYS CA 190</line> <line>ASP CA 227</line> <line>ILE CA 318</line> <line>GLU CA 374</line> <line>VAL CA 473</line> <line>VAL CA 409</line> <line>ALA CA 466</line> </n14> </entryChain> <parallel> <x>13.5</x> <y>-15.555000305175781</y> <z>-27.933000564575195</z> </parallel> <rotation> <x>0.921999990940094</x> <y>-0.1379999965429306</y> <z>-0.3610000014305115</z> <x>0.36899998784065247</x> <y>0.5929999947547913</y> <z>0.7160000205039978</z> <x>0.11500000208616257</x> <y>-0.7929999828338623</y> <z>0.5979999899864197</z> </rotation> <rmsd>1.0356919765472412</rmsd> <dmax>1.6244430541992188</dmax> </indel> <indel> <confEVID></confEVID> <index>1</index> <entryChain> <pdbID>1CER</pdbID> <pdbChain>P</pdbChain> <entryIDChain>1CERP</entryIDChain> <sequence>INDLT-DNKTL</sequence> <secondary-structure>EE - HHHH</secondary-structure> <atom-coordinate> <line>ATOM 2689 CA ILE P 30 49.818 -22.637 -4.745 1.00 29.58 C </line> <line>ATOM 2697 CA ASN P 31 46.481 -23.351 -6.282 1.00 27.21 C </line> <line>ATOM 2705 CA ASP P 32 43.338 -21.305 -6.129 1.00 28.74 C </line> <line>ATOM 2713 CA LEU P 33 40.683 -20.481 -8.742 1.00 33.09 C </line> <line>ATOM 2721 CA THR P 34 42.004 -17.238 -10.152 1.00 34.25 C </line> <line>ATOM 2728 CA ASP P 36 44.760 -15.829 -12.267 1.00 37.07 C </line> <line>ATOM 2736 CA ASN P 37 48.255 -15.097 -11.185 1.00 39.26 C </line> <line>ATOM 2744 CA LYS P 38 47.978 -11.317 -11.464 1.00 35.93 C </line> <line>ATOM 2753 CA THR P 39 45.331 -11.438 -8.841 1.00 28.55 C </line> <line>ATOM 2760 CA LEU P 40 47.104 -13.776 -6.485 1.00 28.00 C </line> </atom-coordinate> <distance-map> <line> LEU THR LYS ASN ASP THR LEU ASP ASN ILE </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ILE CA 9.43 12.74 13.29 10.04 11.34 10.93 10.20 6.76 3.74 </line> <line>ASN CA 9.60 12.24 13.19 9.76 9.77 8.51 6.92 3.75 </line> <line>ASP CA 8.43 10.43 12.24 9.40 8.35 5.87 3.82 </line> <line>LEU CA 9.55 10.17 12.03 9.61 7.12 3.77 </line> <line>THR CA 7.17 6.81 8.51 6.69 3.75 </line> <line>ASP CA 6.57 5.60 5.60 3.73 </line> <line>ASN CA 5.02 5.24 3.80 </line> <line>LYS CA 5.62 3.73 </line> <line>THR CA 3.76 </line> <line>LEU CA </line> </distance-map> <n14> <line>ILE CA 532</line> <line>ASN CA 467</line> <line>ASP CA 389</line> <line>LEU CA 280</line> <line>THR CA 251</line> <line>ASP CA 254</line> <line>ASN CA 313</line> <line>LYS CA 262</line> <line>THR CA 274</line> <line>LEU CA 397</line> </n14> </entryChain> <entryChain> <pdbID>2B4T</pdbID> <pdbChain>Q</pdbChain> <entryIDChain>2B4TQ</entryIDChain> <sequence>INDPFMDLNHL</sequence> <secondary-structure>EE HHHH</secondary-structure> <atom-coordinate> <line>ATOM 5319 CA ILE Q 33 40.791 -17.484 28.479 1.00 49.49 C </line> <line>ATOM 5327 CA ASN Q 34 38.418 -20.478 28.477 1.00 50.12 C </line> <line>ATOM 5335 CA ASP Q 35 34.931 -20.673 26.878 1.00 54.62 C </line> <line>ATOM 5343 CA PRO Q 36 33.675 -23.842 25.074 1.00 58.62 C </line> <line>ATOM 5350 CA PHE Q 37 30.551 -22.275 23.458 1.00 61.75 C </line> <line>ATOM 5361 CA MET Q 38 32.734 -20.007 21.365 1.00 58.23 C </line> <line>ATOM 5369 CA ASP Q 39 35.092 -20.688 18.445 1.00 52.72 C </line> <line>ATOM 5377 CA LEU Q 40 38.191 -18.449 18.291 1.00 49.04 C </line> <line>ATOM 5385 CA ASN Q 41 37.117 -16.499 15.197 1.00 47.90 C </line> <line>ATOM 5393 CA HIS Q 42 33.770 -15.866 16.943 1.00 48.36 C </line> <line>ATOM 5403 CA LEU Q 43 35.486 -14.858 20.208 1.00 50.36 C </line> </atom-coordinate> <distance-map> <line> LEU HIS ASN LEU ASP MET PHE PRO ASP ASN ILE </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>ILE CA 10.17 13.60 13.82 10.56 11.98 11.04 12.37 10.13 6.86 3.82 </line> <line>ASN CA 10.42 13.26 13.92 10.39 10.57 9.12 9.50 6.74 3.84 </line> <line>ASP CA 8.87 11.10 12.60 9.45 8.43 5.97 5.78 3.86 </line> <line>PRO CA 10.38 11.39 12.78 9.77 7.48 5.42 3.85 </line> <line>PHE CA 9.48 9.69 12.03 9.99 6.95 3.78 </line> <line>MET CA 5.95 6.15 8.34 6.45 3.81 </line> <line>ASP CA 6.10 5.22 5.67 3.83 </line> <line>LEU CA 4.89 5.29 3.81 </line> <line>ASN CA 5.52 3.83 </line> <line>HIS CA 3.82 </line> <line>LEU CA </line> </distance-map> <n14> <line>ILE CA 528</line> <line>ASN CA 461</line> <line>ASP CA 382</line> <line>PRO CA 272</line> <line>PHE CA 230</line> <line>MET CA 257</line> <line>ASP CA 241</line> <line>LEU CA 301</line> <line>ASN CA 248</line> <line>HIS CA 248</line> <line>LEU CA 368</line> </n14> </entryChain> <parallel> <x>9.319000244140625</x> <y>1.6419999599456787</y> <z>-31.908000946044922</z> </parallel> <rotation> <x>0.8889999985694885</x> <y>-0.39800000190734863</y> <z>-0.22499999403953552</z> <x>0.4320000112056732</x> <y>0.5709999799728394</y> <z>0.6980000138282776</z> <x>-0.14900000393390656</x> <y>-0.7179999947547913</y> <z>0.6800000071525574</z> </rotation> <rmsd>1.2486859560012817</rmsd> <dmax>2.892199993133545</dmax> </indel> <indel> <confEVID></confEVID> <index>2</index> <entryChain> <pdbID>1CER</pdbID> <pdbChain>P</pdbChain> <entryIDChain>1CERP</entryIDChain> <sequence>DLPHK---DLRRA</sequence> <secondary-structure> --- HHHH</secondary-structure> <atom-coordinate> <line>ATOM 3880 CA ASP P 186 21.452 -9.185 3.300 1.00 16.50 C </line> <line>ATOM 3888 CA LEU P 187 21.782 -12.106 0.889 1.00 19.50 C </line> <line>ATOM 3896 CA PRO P 188 20.618 -15.687 0.919 1.00 22.23 C </line> <line>ATOM 3903 CA HIS P 190 22.790 -18.010 3.065 1.00 27.25 C </line> <line>ATOM 3913 CA LYS P 191 22.234 -21.396 4.707 1.00 32.00 C </line> <line>ATOM 3922 CA ASP P 192 22.352 -19.748 8.093 1.00 24.09 C </line> <line>ATOM 3930 CA LEU P 193 19.683 -17.056 8.335 1.00 17.47 C </line> <line>ATOM 3938 CA ARG P 194 21.679 -15.205 11.027 1.00 16.58 C </line> <line>ATOM 3949 CA ARG P 195 24.626 -15.108 8.636 1.00 17.50 C </line> <line>ATOM 3960 CA ALA P 196 22.568 -14.046 5.676 1.00 13.69 C </line> </atom-coordinate> <distance-map> <line> ALA ARG ARG LEU ASP LYS HIS PRO LEU ASP </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ASP CA 5.52 8.58 9.80 9.51 11.63 12.32 8.93 6.97 3.80 </line> <line>LEU CA 5.22 8.78 10.60 9.18 10.52 10.05 6.37 3.77 </line> <line>PRO CA 5.40 8.72 10.17 7.60 8.42 7.04 3.84 </line> <line>HIS CA 4.75 6.54 8.51 6.19 5.34 3.80 </line> <line>LYS CA 7.42 7.79 8.86 6.21 3.77 </line> <line>ASP CA 6.20 5.20 5.45 3.80 </line> <line>LEU CA 4.95 5.32 3.83 </line> <line>ARG CA 5.55 3.80 </line> <line>ARG CA 3.76 </line> <line>ALA CA </line> </distance-map> <n14> <line>ASP CA 189</line> <line>LEU CA 169</line> <line>PRO CA 151</line> <line>HIS CA 183</line> <line>LYS CA 156</line> <line>ASP CA 208</line> <line>LEU CA 203</line> <line>ARG CA 263</line> <line>ARG CA 299</line> <line>ALA CA 245</line> </n14> </entryChain> <entryChain> <pdbID>2B4T</pdbID> <pdbChain>Q</pdbChain> <entryIDChain>2B4TQ</entryIDChain> <sequence>DGPSKGGKDWRAG</sequence> <secondary-structure> GGG GGGG</secondary-structure> <atom-coordinate> <line>ATOM 6520 CA ASP Q 190 8.109 -14.579 25.869 1.00 51.53 C </line> <line>ATOM 6528 CA GLY Q 191 9.705 -17.976 26.584 1.00 53.71 C </line> <line>ATOM 6532 CA PRO Q 192 10.756 -20.400 29.331 1.00 55.81 C </line> <line>ATOM 6539 CA SER Q 193 13.574 -19.275 31.613 1.00 59.36 C </line> <line>ATOM 6545 CA LYS Q 194 16.441 -21.773 32.173 1.00 61.59 C </line> <line>ATOM 6554 CA GLY Q 195 15.893 -24.627 34.648 1.00 62.29 C </line> <line>ATOM 6558 CA GLY Q 196 12.335 -23.286 35.013 1.00 62.22 C </line> <line>ATOM 6562 CA LYS Q 197 13.446 -20.862 37.750 1.00 60.68 C </line> <line>ATOM 6571 CA ASP Q 198 11.970 -17.313 37.812 1.00 56.94 C </line> <line>ATOM 6579 CA TRP Q 199 9.187 -17.424 35.175 1.00 50.94 C </line> <line>ATOM 6593 CA ARG Q 200 9.070 -13.614 35.060 1.00 51.10 C </line> <line>ATOM 6604 CA ALA Q 201 12.576 -13.332 33.581 1.00 49.13 C </line> <line>ATOM 6609 CA GLY Q 202 11.475 -15.321 30.508 1.00 47.82 C </line> </atom-coordinate> <distance-map> <line> GLY ALA ARG TRP ASP LYS GLY GLY LYS SER PRO GLY ASP </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ASP CA 5.78 9.00 9.29 9.79 12.85 14.46 13.31 15.45 12.69 9.21 7.27 3.82 </line> <line>GLY CA 5.06 8.88 9.55 8.62 11.47 12.12 10.30 12.15 9.54 6.48 3.81 </line> <line>PRO CA 5.26 8.45 9.04 6.74 9.11 8.85 6.57 8.52 6.50 3.80 </line> <line>SER CA 4.61 6.34 8.01 5.95 6.70 6.34 5.40 6.58 3.84 </line> <line>LYS CA 8.31 9.39 11.37 8.97 8.47 6.40 5.22 3.82 </line> <line>GLY CA 11.10 11.82 12.96 9.86 8.88 5.46 3.82 </line> <line>GLY CA 9.19 10.06 10.21 6.66 6.61 3.82 </line> <line>LYS CA 9.33 8.65 8.88 6.05 3.84 </line> <line>ASP CA 7.59 5.84 5.45 3.84 </line> <line>TRP CA 5.61 5.55 3.81 </line> <line>ARG CA 5.42 3.82 </line> <line>ALA CA 3.82 </line> <line>GLY CA </line> </distance-map> <n14> <line>ASP CA 188</line> <line>GLY CA 177</line> <line>PRO CA 163</line> <line>SER CA 194</line> <line>LYS CA 160</line> <line>GLY CA 115</line> <line>GLY CA 125</line> <line>LYS CA 156</line> <line>ASP CA 215</line> <line>TRP CA 203</line> <line>ARG CA 267</line> <line>ALA CA 296</line> <line>GLY CA 250</line> </n14> </entryChain> <parallel> <x>10.472000122070312</x> <y>1.7450000047683716</y> <z>-26.65999984741211</z> </parallel> <rotation> <x>0.800000011920929</x> <y>-0.5529999732971191</y> <z>-0.23199999332427979</z> <x>0.5709999799728394</x> <y>0.5830000042915344</y> <z>0.578000009059906</z> <x>-0.1850000023841858</x> <y>-0.5950000286102295</y> <z>0.7820000052452087</z> </rotation> <rmsd>1.4463310241699219</rmsd> <dmax>3.106796979904175</dmax> </indel> <indel> <confEVID></confEVID> <index>3</index> <entryChain> <pdbID>1CER</pdbID> <pdbChain>P</pdbChain> <entryIDChain>1CERP</entryIDChain> <sequence>DAKLT-KALGN</sequence> <secondary-structure>EGGG -EEEEE</secondary-structure> <atom-coordinate> <line>ATOM 4660 CA ASP P 293 43.409 -10.537 29.788 1.00 22.12 C </line> <line>ATOM 4668 CA ALA P 294 44.466 -10.749 33.359 1.00 23.00 C </line> <line>ATOM 4673 CA LYS P 295 42.488 -7.838 34.574 1.00 26.58 C </line> <line>ATOM 4682 CA LEU P 296 39.239 -9.236 33.201 1.00 23.81 C </line> <line>ATOM 4690 CA THR P 297 39.186 -12.335 35.416 1.00 24.86 C </line> <line>ATOM 4697 CA LYS P 298 36.488 -12.681 38.042 1.00 27.79 C </line> <line>ATOM 4706 CA ALA P 299 35.475 -15.421 40.436 1.00 28.19 C </line> <line>ATOM 4711 CA LEU P 300 32.338 -16.065 42.490 1.00 28.47 C </line> <line>ATOM 4719 CA GLY P 302 33.738 -18.779 44.666 1.00 27.52 C </line> <line>ATOM 4723 CA ASN P 303 34.031 -21.784 42.417 1.00 28.32 C </line> </atom-coordinate> <distance-map> <line> ASN GLY LEU ALA LYS THR LEU LYS ALA ASP </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ASP CA 19.34 19.57 17.73 14.15 10.98 7.26 5.54 5.57 3.73 </line> <line>ALA CA 17.68 17.53 16.08 12.36 9.45 5.88 5.44 3.72 </line> <line>LYS CA 18.10 17.27 15.28 11.88 8.45 5.64 3.79 </line> <line>LEU CA 16.42 15.90 13.44 10.24 6.55 3.81 </line> <line>THR CA 12.84 12.52 10.53 6.96 3.78 </line> <line>LYS CA 10.39 9.41 6.96 3.78 </line> <line>ALA CA 6.82 5.67 3.80 </line> <line>LEU CA 5.96 3.75 </line> <line>GLY CA 3.76 </line> <line>ASN CA </line> </distance-map> <n14> <line>ASP CA 399</line> <line>ALA CA 342</line> <line>LYS CA 268</line> <line>LEU CA 300</line> <line>THR CA 350</line> <line>LYS CA 273</line> <line>ALA CA 268</line> <line>LEU CA 195</line> <line>GLY CA 199</line> <line>ASN CA 240</line> </n14> </entryChain> <entryChain> <pdbID>2B4T</pdbID> <pdbChain>Q</pdbChain> <entryIDChain>2B4TQ</entryIDChain> <sequence>DMKAGLALNDN</sequence> <secondary-structure>E EEE</secondary-structure> <atom-coordinate> <line>ATOM 7330 CA ASP Q 299 22.369 11.137 43.132 1.00 47.69 C </line> <line>ATOM 7338 CA MET Q 300 21.637 13.984 45.544 1.00 50.38 C </line> <line>ATOM 7346 CA LYS Q 301 18.683 15.645 43.785 1.00 53.65 C </line> <line>ATOM 7355 CA ALA Q 302 16.895 12.340 43.050 1.00 54.56 C </line> <line>ATOM 7360 CA GLY Q 303 16.447 11.370 46.718 1.00 53.97 C </line> <line>ATOM 7364 CA LEU Q 304 14.688 12.991 49.653 1.00 52.75 C </line> <line>ATOM 7372 CA ALA Q 305 13.620 12.817 53.281 1.00 52.88 C </line> <line>ATOM 7377 CA LEU Q 306 10.142 12.356 54.720 1.00 52.35 C </line> <line>ATOM 7385 CA ASN Q 307 11.303 13.234 58.226 1.00 49.85 C </line> <line>ATOM 7393 CA ASP Q 308 14.652 13.476 60.051 1.00 49.33 C </line> <line>ATOM 7401 CA ASN Q 309 14.772 9.664 60.475 1.00 48.60 C </line> </atom-coordinate> <distance-map> <line> ASN ASP ASN LEU ALA LEU GLY ALA LYS MET ASP </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>ASP CA 18.99 18.74 18.83 16.89 13.50 10.24 6.93 5.61 5.86 3.80 </line> <line>MET CA 16.99 16.11 16.38 14.80 11.20 8.13 5.93 5.60 3.82 </line> <line>LYS CA 18.16 16.90 16.40 14.26 11.13 7.58 5.65 3.83 </line> <line>ALA CA 17.76 17.19 16.20 13.48 10.75 6.99 3.82 </line> <line>GLY CA 13.96 13.62 12.74 10.24 7.29 3.79 </line> <line>LEU CA 11.32 10.41 9.22 6.84 3.79 </line> <line>ALA CA 7.94 6.88 5.48 3.79 </line> <line>LEU CA 7.86 7.07 3.80 </line> <line>ASN CA 5.46 3.82 </line> <line>ASP CA 3.84 </line> <line>ASN CA </line> </distance-map> <n14> <line>ASP CA 415</line> <line>MET CA 357</line> <line>LYS CA 267</line> <line>ALA CA 295</line> <line>GLY CA 351</line> <line>LEU CA 283</line> <line>ALA CA 264</line> <line>LEU CA 196</line> <line>ASN CA 202</line> <line>ASP CA 243</line> <line>ASN CA 278</line> </n14> </entryChain> <parallel> <x>22.749000549316406</x> <y>-24.718000411987305</y> <z>-12.644000053405762</z> </parallel> <rotation> <x>0.8989999890327454</x> <y>-0.35100001096725464</y> <z>-0.2619999945163727</z> <x>0.421999990940094</x> <y>0.5350000262260437</y> <z>0.7319999933242798</z> <x>-0.11699999868869781</x> <y>-0.7680000066757202</y> <z>0.6290000081062317</z> </rotation> <rmsd>1.9060360193252563</rmsd> <dmax>3.0451040267944336</dmax> </indel> <indel> <confEVID></confEVID> <index>4</index> <entryChain> <pdbID>2B4T</pdbID> <pdbChain>Q</pdbChain> <entryIDChain>2B4TQ</entryIDChain> <sequence>HQYDT-KQLIV</sequence> <secondary-structure>GG - E</secondary-structure> <atom-coordinate> <line>ATOM 6138 CA HIS Q 139 40.996 -5.481 54.327 1.00 55.94 C </line> <line>ATOM 6148 CA GLN Q 140 39.402 -8.389 56.266 1.00 56.53 C </line> <line>ATOM 6157 CA TYR Q 141 40.559 -10.826 53.533 1.00 55.03 C </line> <line>ATOM 6169 CA ASP Q 142 43.540 -12.998 54.497 1.00 53.17 C </line> <line>ATOM 6177 CA THR Q 143 45.828 -14.678 51.967 1.00 50.69 C </line> <line>ATOM 6184 CA LYS Q 144 44.950 -18.192 53.185 1.00 48.41 C </line> <line>ATOM 6193 CA GLN Q 145 41.532 -17.870 51.478 1.00 46.57 C </line> <line>ATOM 6202 CA LEU Q 146 41.929 -19.231 47.932 1.00 45.08 C </line> <line>ATOM 6210 CA ILE Q 147 38.327 -18.963 46.720 1.00 45.08 C </line> <line>ATOM 6218 CA VAL Q 148 36.273 -15.762 47.178 1.00 46.41 C </line> </atom-coordinate> <distance-map> <line> VAL ILE LEU GLN LYS THR ASP TYR GLN HIS </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>HIS CA 13.38 15.71 15.19 12.72 13.36 10.65 7.94 5.42 3.84 </line> <line>GLN CA 12.11 14.29 13.91 10.83 11.68 9.97 6.44 3.84 </line> <line>TYR CA 9.12 10.84 10.19 7.40 8.58 6.71 3.81 </line> <line>ASP CA 10.68 11.10 9.19 6.07 5.54 3.80 </line> <line>THR CA 10.74 10.11 7.23 5.37 3.82 </line> <line>LYS CA 10.83 9.29 6.15 3.83 </line> <line>GLN CA 7.11 5.84 3.82 </line> <line>LEU CA 6.68 3.81 </line> <line>ILE CA 3.83 </line> <line>VAL CA </line> </distance-map> <n14> <line>HIS CA 245</line> <line>GLN CA 238</line> <line>TYR CA 287</line> <line>ASP CA 223</line> <line>THR CA 234</line> <line>LYS CA 195</line> <line>GLN CA 290</line> <line>LEU CA 355</line> <line>ILE CA 432</line> <line>VAL CA 469</line> </n14> </entryChain> <entryChain> <pdbID>1CER</pdbID> <pdbChain>P</pdbChain> <entryIDChain>1CERP</entryIDChain> <sequence>EAYDPSRHHII</sequence> <secondary-structure>GG EE</secondary-structure> <atom-coordinate> <line>ATOM 3480 CA GLU P 135 52.550 -35.281 21.055 1.00 38.22 C </line> <line>ATOM 3485 CA ALA P 136 49.798 -37.565 19.688 1.00 33.78 C </line> <line>ATOM 3490 CA TYR P 137 50.644 -37.000 16.064 1.00 32.74 C </line> <line>ATOM 3502 CA ASP P 138 51.712 -40.399 14.745 1.00 37.70 C </line> <line>ATOM 3510 CA PRO P 138A 53.427 -40.121 11.325 1.00 39.12 C </line> <line>ATOM 3517 CA SER P 139 52.655 -43.624 10.161 1.00 45.57 C </line> <line>ATOM 3523 CA ARG P 140 48.919 -43.539 10.795 1.00 48.27 C </line> <line>ATOM 3534 CA HIS P 141 47.978 -39.895 10.706 1.00 39.60 C </line> <line>ATOM 3544 CA HIS P 142 47.870 -38.519 7.271 1.00 36.79 C </line> <line>ATOM 3554 CA ILE P 143 44.858 -36.186 7.053 1.00 30.39 C </line> <line>ATOM 3562 CA ILE P 144 45.177 -33.880 10.003 1.00 26.34 C </line> </atom-coordinate> <distance-map> <line> ILE ILE HIS HIS ARG SER PRO ASP TYR ALA GLU </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 13.36 16.00 14.91 12.22 13.66 13.72 10.90 8.17 5.61 3.83 </line> <line>ALA CA 11.35 13.64 12.60 9.46 10.75 11.65 9.47 6.01 3.76 </line> <line>TYR CA 8.74 10.74 9.34 6.65 8.57 9.10 6.32 3.80 </line> <line>ASP CA 10.38 11.13 8.61 5.52 5.77 5.68 3.84 </line> <line>PRO CA 10.43 10.35 7.06 5.49 5.68 3.77 </line> <line>SER CA 12.28 11.22 7.57 6.01 3.79 </line> <line>ARG CA 10.39 9.20 6.22 3.76 </line> <line>HIS CA 6.67 6.07 3.70 </line> <line>HIS CA 6.02 3.82 </line> <line>ILE CA 3.76 </line> <line>ILE CA </line> </distance-map> <n14> <line>GLU CA 234</line> <line>ALA CA 257</line> <line>TYR CA 307</line> <line>ASP CA 243</line> <line>PRO CA 250</line> <line>SER CA 182</line> <line>ARG CA 201</line> <line>HIS CA 303</line> <line>HIS CA 376</line> <line>ILE CA 426</line> <line>ILE CA 466</line> </n14> </entryChain> <parallel> <x>-7.276000022888184</x> <y>25.31599998474121</y> <z>39.887001037597656</z> </parallel> <rotation> <x>-0.0689999982714653</x> <y>-0.01899999938905239</y> <z>0.996999979019165</z> <x>-0.996999979019165</x> <y>-0.024000000208616257</y> <z>-0.07000000029802322</z> <x>-0.02500000037252903</x> <y>1.0</y> <z>0.017000000923871994</z> </rotation> <rmsd>2.4677510261535645</rmsd> <dmax>3.854578971862793</dmax> </indel> |