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
1CERP-2B4TR
confEVID 1CERP-2B4TR
pdbIDA 1CER
pdbIDB 2B4T
pdbChainA P
pdbChainB R
identity 0.50900000333786
indelSize 5
alignment <alignment>
<seq1>MKVGINGFGRIGRQVFRILHSRG-VEVALINDLT-DNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPHK---DLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLT-KALGNMVKVFAWYDNEWGYANRVADLVELVLRKGV</seq1>
<seq2>TKLGINGFGRIGRLVFRAAFGRKDIEVVAINDPFMDLNHLCYLLKYDSVHGQFPCEVTHADGFLLIGEKKVSVFAEKDPSQIPWGKCQVDVVCESTGVFLTKELASSHLKGGAKKVIMSAPPKDDTPIYVMGINHHQYDTK-QLIVSNASCTTNCLAPLAKVINDRFGIVEGLMTTVHASTANQLVVDGPSKGGKDWRAGRCALSNIIPASTGAAKAVGKVLPELNGKLTGVAFRVPIGTVSVVDLVCRLQKPAKYEEVALEIKKAAEGPLKGILGYTEDEVVSQDFVHDNRSSIFDMKAGLALNDNFFKLVSWYDNEWGYSNRVLDLAVHITT---</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 HHHHHHHHHHH EEE HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG - EE HHHHHHHHHHHHHHH EEEEEEEE GGG GGGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEE 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>R</pdbChain>
<entryIDChain>2B4TR</entryIDChain>
<sequence>AFGRKDIEVVA</sequence>
<secondary-structure>HH E</secondary-structure>
<atom-coordinate>
<line>ATOM 7782 CA ALA R 22 -17.401 6.227 27.169 1.00 53.62 C </line>
<line>ATOM 7787 CA PHE R 23 -18.331 4.452 23.934 1.00 56.40 C </line>
<line>ATOM 7798 CA GLY R 24 -18.895 1.253 26.000 1.00 57.85 C </line>
<line>ATOM 7802 CA ARG R 25 -20.715 3.060 28.836 1.00 59.01 C </line>
<line>ATOM 7813 CA LYS R 26 -24.460 3.737 28.802 1.00 60.17 C </line>
<line>ATOM 7822 CA ASP R 27 -24.368 6.231 31.724 1.00 58.70 C </line>
<line>ATOM 7830 CA ILE R 28 -22.070 8.669 29.896 1.00 57.51 C </line>
<line>ATOM 7838 CA GLU R 29 -21.727 10.055 26.377 1.00 55.85 C </line>
<line>ATOM 7847 CA VAL R 30 -19.289 12.418 24.644 1.00 51.35 C </line>
<line>ATOM 7854 CA VAL R 31 -21.031 15.248 22.772 1.00 49.12 C </line>
<line>ATOM 7861 CA ALA R 32 -18.093 17.582 22.033 1.00 48.57 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 12.48 10.67 6.95 5.83 5.93 8.32 7.66 4.88 5.32 3.81 </line>
<line>PHE CA 13.27 11.19 8.05 6.99 8.20 10.01 7.86 5.63 3.85 </line>
<line>GLY CA 16.82 14.52 11.25 9.25 8.96 9.35 6.71 3.82 </line>
<line>ARG CA 16.25 13.62 10.35 7.48 5.87 5.63 3.81 </line>
<line>LYS CA 16.67 13.44 10.93 7.30 5.59 3.84 </line>
<line>ASP CA 16.19 13.14 10.69 7.08 3.82 </line>
<line>ILE CA 12.53 9.75 7.03 3.80 </line>
<line>GLU CA 9.42 6.36 3.81 </line>
<line>VAL CA 5.91 3.81 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 410</line>
<line>PHE CA 352</line>
<line>GLY CA 258</line>
<line>ARG CA 259</line>
<line>LYS CA 191</line>
<line>ASP CA 226</line>
<line>ILE CA 324</line>
<line>GLU CA 379</line>
<line>VAL CA 468</line>
<line>VAL CA 415</line>
<line>ALA CA 466</line>
</n14>
</entryChain>
<parallel>
<x>79.4530029296875</x>
<y>-26.760000228881836</y>
<z>-22.50200080871582</z>
</parallel>
<rotation>
<x>-0.9480000138282776</x>
<y>0.1860000044107437</y>
<z>0.25699999928474426</z>
<x>-0.3050000071525574</x>
<y>-0.7509999871253967</y>
<z>-0.5849999785423279</z>
<x>0.08399999886751175</x>
<y>-0.6330000162124634</y>
<z>0.7689999938011169</z>
</rotation>
<rmsd>1.0004370212554932</rmsd>
<dmax>1.5322109460830688</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>R</pdbChain>
<entryIDChain>2B4TR</entryIDChain>
<sequence>INDPFMDLNHL</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7866 CA ILE R 33 -14.300 17.649 21.589 1.00 50.43 C </line>
<line>ATOM 7874 CA ASN R 34 -11.911 20.618 21.468 1.00 50.65 C </line>
<line>ATOM 7882 CA ASP R 35 -8.309 20.412 20.295 1.00 52.29 C </line>
<line>ATOM 7890 CA PRO R 36 -6.852 23.186 18.095 1.00 54.44 C </line>
<line>ATOM 7897 CA PHE R 37 -3.654 21.209 17.221 1.00 55.24 C </line>
<line>ATOM 7908 CA MET R 38 -5.402 18.671 15.090 1.00 55.13 C </line>
<line>ATOM 7916 CA ASP R 39 -8.015 19.247 12.385 1.00 53.51 C </line>
<line>ATOM 7924 CA LEU R 40 -10.924 16.911 11.734 1.00 52.30 C </line>
<line>ATOM 7932 CA ASN R 41 -9.226 14.562 9.234 1.00 51.95 C </line>
<line>ATOM 7940 CA HIS R 42 -6.259 14.281 11.642 1.00 49.78 C </line>
<line>ATOM 7950 CA LEU R 43 -8.474 13.755 14.708 1.00 50.18 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 9.82 13.23 13.71 10.44 11.26 11.07 12.05 9.92 6.72 3.81 </line>
<line>ASN CA 10.23 12.99 13.91 10.46 9.98 9.32 9.30 6.60 3.79 </line>
<line>ASP CA 8.69 10.80 12.55 9.61 8.00 6.21 5.64 3.83 </line>
<line>PRO CA 10.15 11.01 12.59 9.82 7.03 5.61 3.86 </line>
<line>PHE CA 9.23 9.27 11.79 10.07 6.80 3.75 </line>
<line>MET CA 5.81 5.65 8.11 6.70 3.80 </line>
<line>ASP CA 5.98 5.32 5.77 3.79 </line>
<line>LEU CA 4.98 5.36 3.83 </line>
<line>ASN CA 5.58 3.83 </line>
<line>HIS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 523</line>
<line>ASN CA 467</line>
<line>ASP CA 392</line>
<line>PRO CA 288</line>
<line>PHE CA 243</line>
<line>MET CA 257</line>
<line>ASP CA 251</line>
<line>LEU CA 296</line>
<line>ASN CA 244</line>
<line>HIS CA 246</line>
<line>LEU CA 370</line>
</n14>
</entryChain>
<parallel>
<x>54.56399917602539</x>
<y>-37.63100051879883</y>
<z>-25.37299919128418</z>
</parallel>
<rotation>
<x>-0.8830000162124634</x>
<y>0.44999998807907104</y>
<z>0.1340000033378601</z>
<x>-0.4359999895095825</x>
<y>-0.6800000071525574</y>
<z>-0.5889999866485596</z>
<x>-0.17399999499320984</x>
<y>-0.578000009059906</y>
<z>0.796999990940094</z>
</rotation>
<rmsd>1.2073630094528198</rmsd>
<dmax>2.852989912033081</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>R</pdbChain>
<entryIDChain>2B4TR</entryIDChain>
<sequence>DGPSKGGKDWRAG</sequence>
<secondary-structure> GGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 9067 CA ASP R 190 17.974 14.838 24.197 1.00 52.39 C </line>
<line>ATOM 9075 CA GLY R 191 16.351 18.274 24.090 1.00 56.59 C </line>
<line>ATOM 9079 CA PRO R 192 15.126 21.264 26.107 1.00 58.60 C </line>
<line>ATOM 9086 CA SER R 193 11.997 20.497 28.105 1.00 61.36 C </line>
<line>ATOM 9092 CA LYS R 194 9.138 23.046 28.088 1.00 63.04 C </line>
<line>ATOM 9101 CA GLY R 195 9.707 26.172 30.206 1.00 61.20 C </line>
<line>ATOM 9105 CA GLY R 196 13.211 25.064 31.194 1.00 60.06 C </line>
<line>ATOM 9109 CA LYS R 197 11.638 22.895 33.916 1.00 58.94 C </line>
<line>ATOM 9118 CA ASP R 198 12.424 19.219 34.600 1.00 54.46 C </line>
<line>ATOM 9126 CA TRP R 199 15.685 18.981 32.584 1.00 51.05 C </line>
<line>ATOM 9140 CA ARG R 200 15.794 15.179 32.891 1.00 50.82 C </line>
<line>ATOM 9151 CA ALA R 201 12.396 14.763 31.172 1.00 49.03 C </line>
<line>ATOM 9156 CA GLY R 202 14.024 16.250 28.053 1.00 49.33 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 5.70 8.93 8.97 9.63 12.58 14.13 13.27 15.26 12.67 9.11 7.28 3.80 </line>
<line>GLY CA 5.02 8.84 9.35 8.55 11.26 11.84 10.32 12.00 9.53 6.33 3.81 </line>
<line>PRO CA 5.49 8.68 9.14 6.89 9.14 8.71 6.63 8.38 6.55 3.79 </line>
<line>SER CA 4.71 6.51 8.10 6.00 6.63 6.30 5.65 6.47 3.83 </line>
<line>LYS CA 8.37 9.42 11.37 8.92 8.24 6.34 5.51 3.82 </line>
<line>GLY CA 11.03 11.76 12.85 9.65 8.66 5.31 3.81 </line>
<line>GLY CA 9.39 10.33 10.36 6.71 6.81 3.82 </line>
<line>LYS CA 9.18 8.62 8.82 5.79 3.82 </line>
<line>ASP CA 7.36 5.62 5.53 3.84 </line>
<line>TRP CA 5.55 5.53 3.82 </line>
<line>ARG CA 5.26 3.83 </line>
<line>ALA CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 189</line>
<line>GLY CA 178</line>
<line>PRO CA 163</line>
<line>SER CA 191</line>
<line>LYS CA 161</line>
<line>GLY CA 116</line>
<line>GLY CA 120</line>
<line>LYS CA 158</line>
<line>ASP CA 220</line>
<line>TRP CA 207</line>
<line>ARG CA 277</line>
<line>ALA CA 297</line>
<line>GLY CA 250</line>
</n14>
</entryChain>
<parallel>
<x>7.263000011444092</x>
<y>-34.96099853515625</y>
<z>-23.791000366210938</z>
</parallel>
<rotation>
<x>-0.7870000004768372</x>
<y>0.6100000143051147</y>
<z>0.09000000357627869</z>
<x>-0.5740000009536743</x>
<y>-0.6710000038146973</y>
<z>-0.4690000116825104</z>
<x>-0.22599999606609344</x>
<y>-0.41999998688697815</y>
<z>0.8790000081062317</z>
</rotation>
<rmsd>1.3847450017929077</rmsd>
<dmax>2.9892289638519287</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>R</pdbChain>
<entryIDChain>2B4TR</entryIDChain>
<sequence>DMKAGLALNDN</sequence>
<secondary-structure>E E</secondary-structure>
<atom-coordinate>
<line>ATOM 9877 CA ASP R 299 1.153 -8.002 43.258 1.00 51.21 C </line>
<line>ATOM 9885 CA MET R 300 1.500 -10.483 46.128 1.00 54.98 C </line>
<line>ATOM 9893 CA LYS R 301 4.753 -12.192 45.094 1.00 55.30 C </line>
<line>ATOM 9902 CA ALA R 302 6.610 -9.049 43.953 1.00 53.67 C </line>
<line>ATOM 9907 CA GLY R 303 6.677 -7.400 47.372 1.00 53.74 C </line>
<line>ATOM 9911 CA LEU R 304 7.979 -8.701 50.679 1.00 53.14 C </line>
<line>ATOM 9919 CA ALA R 305 8.534 -7.915 54.373 1.00 51.87 C </line>
<line>ATOM 9924 CA LEU R 306 11.794 -7.191 56.189 1.00 51.23 C </line>
<line>ATOM 9932 CA ASN R 307 10.226 -7.726 59.605 1.00 49.10 C </line>
<line>ATOM 9940 CA ASP R 308 6.803 -7.693 61.307 1.00 48.15 C </line>
<line>ATOM 9948 CA ASN R 309 6.668 -3.886 60.907 1.00 48.88 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 18.94 18.92 18.70 16.77 13.34 10.11 6.91 5.60 5.82 3.81 </line>
<line>MET CA 16.99 16.32 16.29 14.77 11.14 8.12 6.15 5.74 3.82 </line>
<line>LYS CA 17.96 16.95 16.14 14.06 10.89 7.33 5.64 3.82 </line>
<line>ALA CA 17.72 17.41 16.12 13.42 10.66 6.87 3.80 </line>
<line>GLY CA 13.98 13.94 12.74 10.20 7.26 3.78 </line>
<line>LEU CA 11.38 10.74 9.26 6.87 3.82 </line>
<line>ALA CA 7.90 7.15 5.50 3.80 </line>
<line>LEU CA 7.71 7.17 3.80 </line>
<line>ASN CA 5.39 3.82 </line>
<line>ASP CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 410</line>
<line>MET CA 354</line>
<line>LYS CA 269</line>
<line>ALA CA 299</line>
<line>GLY CA 356</line>
<line>LEU CA 288</line>
<line>ALA CA 269</line>
<line>LEU CA 199</line>
<line>ASN CA 199</line>
<line>ASP CA 230</line>
<line>ASN CA 270</line>
</n14>
</entryChain>
<parallel>
<x>32.72999954223633</x>
<y>-3.11299991607666</y>
<z>-13.583000183105469</z>
</parallel>
<rotation>
<x>-0.878000020980835</x>
<y>0.44200000166893005</y>
<z>0.18400000035762787</z>
<x>-0.45100000500679016</x>
<y>-0.6370000243186951</y>
<z>-0.625</z>
<x>-0.1589999943971634</x>
<y>-0.6320000290870667</y>
<z>0.7590000033378601</z>
</rotation>
<rmsd>1.9046779870986938</rmsd>
<dmax>2.984736919403076</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2B4T</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>2B4TR</entryIDChain>
<sequence>QYDTK-QLIVS</sequence>
<secondary-structure>G - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 8695 CA GLN R 140 -17.325 13.882 50.066 1.00 57.76 C </line>
<line>ATOM 8704 CA TYR R 141 -17.965 15.813 46.808 1.00 54.97 C </line>
<line>ATOM 8716 CA ASP R 142 -20.698 18.543 46.904 1.00 55.67 C </line>
<line>ATOM 8724 CA THR R 143 -22.726 19.552 43.837 1.00 56.48 C </line>
<line>ATOM 8731 CA LYS R 144 -21.754 23.209 44.498 1.00 55.95 C </line>
<line>ATOM 8740 CA GLN R 145 -18.093 22.381 43.583 1.00 53.79 C </line>
<line>ATOM 8749 CA LEU R 146 -18.023 23.026 39.826 1.00 50.13 C </line>
<line>ATOM 8757 CA ILE R 147 -14.318 22.426 39.204 1.00 49.07 C </line>
<line>ATOM 8765 CA VAL R 148 -12.499 19.399 40.626 1.00 49.04 C </line>
<line>ATOM 8772 CA SER R 149 -9.413 17.285 39.936 1.00 48.79 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL ILE LEU GLN LYS THR ASP TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.30 11.95 14.14 13.75 10.72 11.73 10.01 6.57 3.84 </line>
<line>TYR CA 11.07 9.00 10.72 10.04 7.32 8.63 6.74 3.86 </line>
<line>ASP CA 13.32 10.36 10.73 8.79 5.70 5.35 3.81 </line>
<line>THR CA 14.06 10.72 10.02 7.09 5.43 3.84 </line>
<line>LYS CA 14.43 10.73 9.16 5.98 3.86 </line>
<line>GLN CA 10.71 6.99 5.78 3.81 </line>
<line>LEU CA 10.35 6.66 3.80 </line>
<line>ILE CA 7.14 3.81 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLN CA 243</line>
<line>TYR CA 293</line>
<line>ASP CA 225</line>
<line>THR CA 233</line>
<line>LYS CA 196</line>
<line>GLN CA 292</line>
<line>LEU CA 356</line>
<line>ILE CA 441</line>
<line>VAL CA 466</line>
<line>SER CA 509</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>AYDPSRHHIIS</sequence>
<secondary-structure>G EEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3570 CA SER P 145 42.760 -31.117 10.957 1.00 24.57 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ILE HIS HIS ARG SER PRO ASP TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.94 11.35 13.64 12.60 9.46 10.75 11.65 9.47 6.01 3.76 </line>
<line>TYR CA 11.08 8.74 10.74 9.34 6.65 8.57 9.10 6.32 3.80 </line>
<line>ASP CA 13.44 10.38 11.13 8.61 5.52 5.77 5.68 3.84 </line>
<line>PRO CA 13.96 10.43 10.35 7.06 5.49 5.68 3.77 </line>
<line>SER CA 15.97 12.28 11.22 7.57 6.01 3.79 </line>
<line>ARG CA 13.87 10.39 9.20 6.22 3.76 </line>
<line>HIS CA 10.21 6.67 6.07 3.70 </line>
<line>HIS CA 9.72 6.02 3.82 </line>
<line>ILE CA 6.73 3.76 </line>
<line>ILE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 482</line>
</n14>
</entryChain>
<parallel>
<x>-68.41300201416016</x>
<y>58.28499984741211</y>
<z>32.73500061035156</z>
</parallel>
<rotation>
<x>-0.6859999895095825</x>
<y>-0.7179999947547913</y>
<z>-0.11900000274181366</z>
<x>0.6159999966621399</x>
<y>-0.48500001430511475</y>
<z>-0.6209999918937683</z>
<x>0.3880000114440918</x>
<y>-0.5</y>
<z>0.7749999761581421</z>
</rotation>
<rmsd>2.4182519912719727</rmsd>
<dmax>3.4195470809936523</dmax>
</indel>