NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1IB6C-1SMKC
confEVID 1IB6C-1SMKC
pdbIDA 1IB6
pdbIDB 1SMK
pdbChainA C
pdbChainB C
identity 0.531799972057343
indelSize 4
alignment <alignment>
<seq1>-MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAPVTPGVAVDLSHIPTAVKIKGFSGED-ATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGVTTLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPG-VSFTEQEVADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq1>
<seq2>GFKVAILGAAGGIGQPLAMLMKM-NPLVSVLHLYDVV-NAPGVTADISHMDTGAVVRGFLGQQQLEAALTGMDLIIVPAGVPRKPGMTRDDLFKINAGIVKTLCEGIAKCCPRAIVNLISNPVNSTVPIAAEVFKKAGTYDPKRLLGVTMLDVVRANTFVAEVLGLDPRDVDVPVVGGHAGVTILPLLSQVKPPSSFTQEEISYLTDRIQNGGTEVVEAKAGAGSATLSMAYAAVKFADACLRGLRGDAGVIECAFVSSQVTELPFFASKVRLGRNGIEEVYSLGPLNEYERIGLEKAKKELAGSIEKGVSFIRS</seq2>
<ss_1>- EEE HHHHHHHHHHHHH EEEEE HHHHHHHGGG EEEEEEE - HHHH EEE GGGGHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHHHHHHHHHHHH EE EEE GGG - HHHHHHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE EEEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEE HHHHHHHHHH- EEEEEE - HHHHHHHGGG EEEEE GGGHHHHH EEE GGGGHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHHHHHHHHHHHH EE GGEEE GGG HHHHHHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE EEEEEEEE HHHHHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>FSGED-ATPAL</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4934 CA PHE C 58 -0.851 -19.653 21.686 1.00 37.55 C </line>
<line>ATOM 4945 CA SER C 59 -1.312 -20.524 18.015 1.00 42.78 C </line>
<line>ATOM 4951 CA GLY C 60 -2.770 -23.589 16.335 1.00 50.63 C </line>
<line>ATOM 4955 CA GLU C 61 -6.340 -24.818 15.782 1.00 56.09 C </line>
<line>ATOM 4964 CA ASP C 62 -6.980 -25.713 19.402 1.00 51.91 C </line>
<line>ATOM 4972 CA ALA C 63 -7.544 -22.963 21.987 1.00 45.95 C </line>
<line>ATOM 4977 CA THR C 64 -7.667 -25.115 25.133 1.00 42.47 C </line>
<line>ATOM 4984 CA PRO C 65 -4.372 -24.042 26.635 1.00 40.90 C </line>
<line>ATOM 4991 CA ALA C 66 -5.489 -20.381 26.362 1.00 39.21 C </line>
<line>ATOM 4996 CA LEU C 67 -8.958 -21.010 27.799 1.00 39.24 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA PRO THR ALA ASP GLU GLY SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 10.24 6.63 7.49 9.39 7.47 8.92 9.57 6.91 3.80 </line>
<line>SER CA 12.43 9.33 9.80 10.59 7.78 7.81 6.98 3.79 </line>
<line>GLY CA 13.28 10.87 10.43 10.18 7.42 5.63 3.82 </line>
<line>GLU CA 12.87 11.50 11.06 9.45 6.59 3.78 </line>
<line>ASP CA 9.83 8.89 7.87 5.80 3.82 </line>
<line>ALA CA 6.29 5.48 5.73 3.81 </line>
<line>THR CA 5.06 5.35 3.78 </line>
<line>PRO CA 5.62 3.84 </line>
<line>ALA CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 310</line>
<line>SER CA 255</line>
<line>GLY CA 211</line>
<line>GLU CA 225</line>
<line>ASP CA 266</line>
<line>ALA CA 344</line>
<line>THR CA 286</line>
<line>PRO CA 281</line>
<line>ALA CA 381</line>
<line>LEU CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SMK</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1SMKC</entryIDChain>
<sequence>FLGQQQLEAAL</sequence>
<secondary-structure>E GGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5017 CA PHE C 100 41.386 78.828 80.475 1.00 24.70 C </line>
<line>ATOM 5028 CA LEU C 101 40.620 78.337 84.141 1.00 25.94 C </line>
<line>ATOM 5036 CA GLY C 102 38.518 80.612 86.325 1.00 27.81 C </line>
<line>ATOM 5040 CA GLN C 103 36.805 83.985 85.975 1.00 30.77 C </line>
<line>ATOM 5049 CA GLN C 104 40.218 85.605 85.855 1.00 33.97 C </line>
<line>ATOM 5058 CA GLN C 105 40.901 84.025 82.468 1.00 32.46 C </line>
<line>ATOM 5067 CA LEU C 106 37.452 84.399 80.921 1.00 30.67 C </line>
<line>ATOM 5075 CA GLU C 107 38.555 87.497 79.016 1.00 31.48 C </line>
<line>ATOM 5084 CA ALA C 108 41.495 85.549 77.627 1.00 25.07 C </line>
<line>ATOM 5089 CA ALA C 109 39.282 82.719 76.441 1.00 26.53 C </line>
<line>ATOM 5094 CA LEU C 110 36.767 85.134 74.893 1.00 27.83 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA ALA GLU LEU GLN GLN GLN GLY LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.61 5.99 7.30 9.24 6.83 5.59 8.73 8.82 6.76 3.78 </line>
<line>LEU CA 12.11 8.96 9.76 10.70 7.56 5.94 7.48 7.06 3.79 </line>
<line>GLY CA 12.42 10.13 10.44 10.04 6.68 5.67 5.30 3.80 </line>
<line>GLN CA 11.14 9.93 9.70 7.99 5.11 5.39 3.78 </line>
<line>GLN CA 11.50 9.89 8.33 7.29 5.78 3.80 </line>
<line>GLN CA 8.70 6.38 5.11 5.43 3.80 </line>
<line>LEU CA 6.11 5.12 5.34 3.80 </line>
<line>GLU CA 5.08 5.48 3.79 </line>
<line>ALA CA 5.48 3.78 </line>
<line>ALA CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 329</line>
<line>LEU CA 261</line>
<line>GLY CA 243</line>
<line>GLN CA 252</line>
<line>GLN CA 198</line>
<line>GLN CA 263</line>
<line>LEU CA 342</line>
<line>GLU CA 284</line>
<line>ALA CA 288</line>
<line>ALA CA 390</line>
<line>LEU CA 387</line>
</n14>
</entryChain>
<parallel>
<x>-44.111000061035156</x>
<y>-106.40399932861328</y>
<z>-61.91999816894531</z>
</parallel>
<rotation>
<x>0.828000009059906</x>
<y>-0.4580000042915344</y>
<z>0.3240000009536743</z>
<x>-0.5529999732971191</x>
<y>-0.7630000114440918</y>
<z>0.33500000834465027</z>
<x>0.09300000220537186</x>
<y>-0.4560000002384186</y>
<z>-0.8849999904632568</z>
</rotation>
<rmsd>1.1807140111923218</rmsd>
<dmax>2.4077699184417725</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>SQVPG-VSFTE</sequence>
<secondary-structure>GG - H</secondary-structure>
<atom-coordinate>
<line>ATOM 5869 CA SER C 187 -32.246 13.119 26.120 1.00 41.62 C </line>
<line>ATOM 5875 CA GLN C 188 -30.724 11.388 29.179 1.00 37.36 C </line>
<line>ATOM 5884 CA VAL C 189 -27.373 13.164 29.277 1.00 42.97 C </line>
<line>ATOM 5891 CA PRO C 190 -27.093 15.315 32.455 1.00 56.15 C </line>
<line>ATOM 5898 CA GLY C 191 -26.665 19.062 32.003 1.00 67.59 C </line>
<line>ATOM 5902 CA VAL C 192 -27.057 19.125 28.261 1.00 68.81 C </line>
<line>ATOM 5909 CA SER C 193 -29.910 20.204 26.074 1.00 51.01 C </line>
<line>ATOM 5915 CA PHE C 194 -30.361 19.455 22.367 1.00 49.77 C </line>
<line>ATOM 5926 CA THR C 195 -32.654 20.692 19.652 1.00 60.77 C </line>
<line>ATOM 5933 CA GLU C 196 -34.473 18.423 17.238 1.00 64.17 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR PHE SER VAL GLY PRO VAL GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.58 9.97 7.60 7.46 8.22 10.05 8.46 5.81 3.83 </line>
<line>GLN CA 14.36 13.46 10.56 9.38 8.61 9.13 6.27 3.79 </line>
<line>VAL CA 14.93 13.31 9.81 8.14 6.06 6.54 3.85 </line>
<line>PRO CA 17.20 14.96 11.38 8.52 5.67 3.80 </line>
<line>GLY CA 16.71 13.82 10.33 6.85 3.76 </line>
<line>VAL CA 13.30 10.39 6.76 3.75 </line>
<line>SER CA 10.10 7.00 3.81 </line>
<line>PHE CA 6.65 3.76 </line>
<line>THR CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 313</line>
<line>GLN CA 297</line>
<line>VAL CA 318</line>
<line>PRO CA 204</line>
<line>GLY CA 172</line>
<line>VAL CA 235</line>
<line>SER CA 221</line>
<line>PHE CA 250</line>
<line>THR CA 181</line>
<line>GLU CA 184</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SMK</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1SMKC</entryIDChain>
<sequence>SQVKPPSSFTQ</sequence>
<secondary-structure>GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 5978 CA SER C 230 3.343 67.289 58.803 1.00 19.19 C </line>
<line>ATOM 5984 CA GLN C 231 6.517 68.928 57.470 1.00 21.25 C </line>
<line>ATOM 5993 CA VAL C 232 8.891 65.954 57.709 1.00 23.06 C </line>
<line>ATOM 6000 CA LYS C 233 11.199 65.147 54.802 1.00 27.58 C </line>
<line>ATOM 6009 CA PRO C 234 10.896 62.995 52.863 1.00 29.32 C </line>
<line>ATOM 6016 CA PRO C 235 7.093 63.487 52.722 1.00 28.79 C </line>
<line>ATOM 6023 CA SER C 236 5.501 60.807 54.861 1.00 27.22 C </line>
<line>ATOM 6029 CA SER C 237 2.083 60.137 56.283 1.00 30.90 C </line>
<line>ATOM 6035 CA PHE C 238 1.697 59.080 59.914 1.00 26.41 C </line>
<line>ATOM 6046 CA THR C 239 -1.058 57.190 61.712 1.00 24.18 C </line>
<line>ATOM 6053 CA GLN C 240 -2.751 58.785 64.708 1.00 28.37 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR PHE SER SER PRO PRO LYS VAL GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.01 11.39 8.45 7.69 7.89 8.09 10.52 9.07 5.81 3.81 </line>
<line>GLN CA 15.53 14.60 11.23 9.92 8.59 7.24 8.69 6.58 3.81 </line>
<line>VAL CA 15.36 13.85 10.19 9.07 6.79 5.85 6.02 3.80 </line>
<line>LYS CA 18.25 16.16 12.38 10.51 7.16 4.89 2.91 </line>
<line>PRO CA 18.55 15.97 12.23 9.88 6.16 3.84 </line>
<line>PRO CA 16.21 13.67 10.01 7.00 3.78 </line>
<line>SER CA 13.01 10.15 6.56 3.76 </line>
<line>SER CA 9.81 6.93 3.80 </line>
<line>PHE CA 6.55 3.79 </line>
<line>THR CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>SER CA 331</line>
<line>GLN CA 322</line>
<line>VAL CA 354</line>
<line>LYS CA 269</line>
<line>PRO CA 204</line>
<line>PRO CA 205</line>
<line>SER CA 238</line>
<line>SER CA 226</line>
<line>PHE CA 263</line>
<line>THR CA 187</line>
<line>GLN CA 190</line>
</n14>
</entryChain>
<parallel>
<x>-35.194000244140625</x>
<y>-47.4379997253418</y>
<z>-28.371000289916992</z>
</parallel>
<rotation>
<x>0.8259999752044678</x>
<y>-0.25699999928474426</y>
<z>0.5019999742507935</z>
<x>-0.47200000286102295</x>
<y>-0.8019999861717224</y>
<z>0.3659999966621399</z>
<x>0.30799999833106995</x>
<y>-0.5389999747276306</y>
<z>-0.7839999794960022</z>
</rotation>
<rmsd>1.2100950479507446</rmsd>
<dmax>1.8834340572357178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1SMK</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1SMKC</entryIDChain>
<sequence>MLMKM-NPLVS</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 4737 CA MET C 62 36.756 66.729 71.339 1.00 23.51 C </line>
<line>ATOM 4745 CA LEU C 63 34.400 66.927 68.347 1.00 22.80 C </line>
<line>ATOM 4753 CA MET C 64 35.177 70.638 67.917 1.00 24.04 C </line>
<line>ATOM 4761 CA LYS C 65 38.882 69.851 67.865 1.00 23.80 C </line>
<line>ATOM 4770 CA MET C 66 38.260 67.477 64.928 1.00 25.69 C </line>
<line>ATOM 4778 CA ASN C 67 36.297 70.072 62.963 1.00 28.06 C </line>
<line>ATOM 4786 CA PRO C 68 38.451 71.277 60.048 1.00 30.35 C </line>
<line>ATOM 4793 CA LEU C 69 36.718 74.680 60.074 1.00 29.31 C </line>
<line>ATOM 4801 CA VAL C 70 38.189 75.498 63.500 1.00 26.34 C </line>
<line>ATOM 4808 CA SER C 71 41.616 77.136 63.597 1.00 25.86 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL LEU PRO ASN MET LYS MET LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.85 11.85 13.79 12.29 9.03 6.63 5.13 5.43 3.81 </line>
<line>LEU CA 13.37 10.55 11.57 10.21 6.52 5.19 5.37 3.82 </line>
<line>MET CA 10.12 7.23 8.96 8.55 5.11 5.33 3.79 </line>
<line>LYS CA 8.87 7.17 9.42 7.96 5.55 3.83 </line>
<line>MET CA 10.31 8.15 8.82 6.19 3.80 </line>
<line>ASN CA 8.87 5.77 5.46 3.82 </line>
<line>PRO CA 7.55 5.46 3.82 </line>
<line>LEU CA 6.51 3.82 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 388</line>
<line>LEU CA 378</line>
<line>MET CA 472</line>
<line>LYS CA 372</line>
<line>MET CA 295</line>
<line>ASN CA 334</line>
<line>PRO CA 256</line>
<line>LEU CA 290</line>
<line>VAL CA 362</line>
<line>SER CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>LLLKTQLPSGS</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4643 CA LEU C 18 -1.533 -3.811 24.901 1.00 33.27 C </line>
<line>ATOM 4651 CA LEU C 19 -4.087 -1.916 26.998 1.00 27.94 C </line>
<line>ATOM 4659 CA LEU C 20 -4.942 -5.022 29.155 1.00 24.70 C </line>
<line>ATOM 4667 CA LYS C 21 -1.271 -5.794 29.704 1.00 28.20 C </line>
<line>ATOM 4676 CA THR C 22 -0.799 -2.268 31.098 1.00 33.79 C </line>
<line>ATOM 4683 CA GLN C 23 -4.077 -1.952 32.950 1.00 31.51 C </line>
<line>ATOM 4692 CA LEU C 24 -5.178 -5.234 34.361 1.00 34.02 C </line>
<line>ATOM 4700 CA PRO C 25 -4.746 -5.276 38.154 1.00 35.37 C </line>
<line>ATOM 4707 CA SER C 26 -1.492 -6.807 39.402 1.00 27.23 C </line>
<line>ATOM 4713 CA GLY C 27 -1.724 -10.557 39.822 1.00 30.39 C </line>
<line>ATOM 4717 CA SER C 28 -3.927 -10.891 36.715 1.00 29.65 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY SER PRO LEU GLN THR LYS LEU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.98 16.38 14.81 13.72 10.24 8.64 6.43 5.20 5.58 3.81 </line>
<line>LEU CA 13.23 15.64 13.58 11.67 8.15 5.95 5.27 5.50 3.88 </line>
<line>LEU CA 9.62 12.44 10.96 9.00 5.22 4.96 5.34 3.79 </line>
<line>LYS CA 9.07 11.19 9.75 9.15 6.10 5.76 3.82 </line>
<line>THR CA 10.76 12.07 9.49 8.63 6.21 3.78 </line>
<line>GLN CA 9.70 11.26 8.48 6.21 3.74 </line>
<line>LEU CA 6.25 8.37 6.44 3.82 </line>
<line>PRO CA 5.85 6.31 3.81 </line>
<line>SER CA 5.46 3.78 </line>
<line>GLY CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 366</line>
<line>LEU CA 358</line>
<line>LEU CA 422</line>
<line>LYS CA 358</line>
<line>THR CA 271</line>
<line>GLN CA 292</line>
<line>LEU CA 347</line>
<line>PRO CA 259</line>
<line>SER CA 201</line>
<line>GLY CA 199</line>
<line>SER CA 293</line>
</n14>
</entryChain>
<parallel>
<x>39.874000549316406</x>
<y>74.22200012207031</y>
<z>33.7140007019043</z>
</parallel>
<rotation>
<x>0.9860000014305115</x>
<y>-0.07000000029802322</y>
<z>0.15399999916553497</z>
<x>-0.01899999938905239</x>
<y>-0.9509999752044678</y>
<z>-0.3089999854564667</z>
<x>0.1679999977350235</x>
<y>0.3019999861717224</y>
<z>-0.9390000104904175</z>
</rotation>
<rmsd>1.766847014427185</rmsd>
<dmax>3.16093111038208</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1SMK</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1SMKC</entryIDChain>
<sequence>LYDVV-NAPGV</sequence>
<secondary-structure>EEE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4839 CA LEU C 75 38.393 75.606 76.379 1.00 18.87 C </line>
<line>ATOM 4847 CA TYR C 76 37.148 77.447 79.427 1.00 19.31 C </line>
<line>ATOM 4859 CA ASP C 77 35.759 76.349 82.765 1.00 24.14 C </line>
<line>ATOM 4867 CA VAL C 78 36.076 76.968 86.502 1.00 23.39 C </line>
<line>ATOM 4874 CA VAL C 79 37.490 73.464 87.050 1.00 25.25 C </line>
<line>ATOM 4881 CA ASN C 80 39.672 70.954 85.199 1.00 24.18 C </line>
<line>ATOM 4889 CA ALA C 81 40.135 72.983 82.005 1.00 25.42 C </line>
<line>ATOM 4894 CA PRO C 82 43.909 72.527 81.923 1.00 25.61 C </line>
<line>ATOM 4901 CA GLY C 83 43.511 68.760 82.117 1.00 25.27 C </line>
<line>ATOM 4905 CA VAL C 84 40.881 68.575 79.403 1.00 23.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO ALA ASN VAL VAL ASP TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.05 10.29 8.40 6.45 10.05 10.92 10.47 6.95 3.77 </line>
<line>TYR CA 9.63 11.10 8.73 5.96 9.05 8.61 7.17 3.78 </line>
<line>ASP CA 9.90 10.87 9.04 5.57 7.10 5.45 3.80 </line>
<line>VAL CA 12.00 11.91 10.10 7.25 7.13 3.82 </line>
<line>VAL CA 9.69 9.09 8.27 5.72 3.81 </line>
<line>ASN CA 6.38 5.39 5.58 3.81 </line>
<line>ALA CA 5.17 5.41 3.80 </line>
<line>PRO CA 5.58 3.79 </line>
<line>GLY CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 466</line>
<line>TYR CA 439</line>
<line>ASP CA 383</line>
<line>VAL CA 279</line>
<line>VAL CA 229</line>
<line>ASN CA 225</line>
<line>ALA CA 321</line>
<line>PRO CA 261</line>
<line>GLY CA 220</line>
<line>VAL CA 295</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>LYDIAPVTPGV</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4746 CA LEU C 32 -3.609 -14.740 23.849 1.00 32.26 C </line>
<line>ATOM 4754 CA TYR C 33 -4.884 -17.034 21.120 1.00 31.43 C </line>
<line>ATOM 4766 CA ASP C 34 -5.361 -16.722 17.396 1.00 35.20 C </line>
<line>ATOM 4774 CA ILE C 35 -4.902 -19.091 14.460 1.00 42.32 C </line>
<line>ATOM 4782 CA ALA C 36 -2.116 -16.813 13.119 1.00 43.09 C </line>
<line>ATOM 4787 CA PRO C 37 1.443 -18.059 13.753 1.00 46.20 C </line>
<line>ATOM 4794 CA VAL C 38 2.655 -14.624 14.919 1.00 36.77 C </line>
<line>ATOM 4801 CA THR C 39 0.680 -14.989 18.168 1.00 32.70 C </line>
<line>ATOM 4808 CA PRO C 40 3.208 -16.450 20.569 1.00 36.81 C </line>
<line>ATOM 4815 CA GLY C 41 5.577 -13.682 19.503 1.00 26.40 C </line>
<line>ATOM 4819 CA VAL C 42 2.884 -11.003 20.164 1.00 30.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO THR VAL PRO ALA ILE ASP TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.35 10.22 7.76 7.12 10.91 11.77 11.03 10.43 6.97 3.79 </line>
<line>TYR CA 9.88 11.10 8.13 6.62 10.05 9.76 8.47 6.97 3.77 </line>
<line>ASP CA 10.41 11.55 9.14 6.33 8.65 7.83 5.37 3.80 </line>
<line>ILE CA 12.59 12.83 10.49 7.86 8.79 6.47 3.84 </line>
<line>ALA CA 10.41 10.48 9.16 6.05 5.55 3.82 </line>
<line>PRO CA 9.64 8.33 7.22 5.43 3.82 </line>
<line>VAL CA 6.38 5.52 5.96 3.82 </line>
<line>THR CA 4.97 5.24 3.78 </line>
<line>PRO CA 5.47 3.80 </line>
<line>GLY CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 462</line>
<line>TYR CA 420</line>
<line>ASP CA 369</line>
<line>ILE CA 283</line>
<line>ALA CA 218</line>
<line>PRO CA 173</line>
<line>VAL CA 195</line>
<line>THR CA 290</line>
<line>PRO CA 269</line>
<line>GLY CA 221</line>
<line>VAL CA 288</line>
</n14>
</entryChain>
<parallel>
<x>40.36399841308594</x>
<y>90.84500122070312</y>
<z>64.70600128173828</z>
</parallel>
<rotation>
<x>0.8450000286102295</x>
<y>-0.5059999823570251</y>
<z>0.17499999701976776</z>
<x>-0.4050000011920929</x>
<y>-0.8180000185966492</y>
<z>-0.40700000524520874</z>
<x>0.3490000069141388</x>
<y>0.27300000190734863</y>
<z>-0.8960000276565552</z>
</rotation>
<rmsd>0.7026640176773071</rmsd>
<dmax>1.2911909818649292</dmax>
</indel>