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
1KCVL-1MCEA
confEVID 1KCVL-1MCEA
pdbIDA 1KCV
pdbIDB 1MCE
pdbChainA L
pdbChainB A
identity 0.401800006628036
indelSize 4
alignment <alignment>
<seq1>DIVMTQSPKSMGMSVGEAVTLNCKASE---NVGTYVSWYQQKPGQSPVLLIYGASNRYTGVPDRFTGSGSATDFTLTISSVQADDDADYYCGQSY-SSPLTFGGGTKLELK-RADAAPTSSIFPPSSEQLSSGGASVVCFLNSFYPKSIAVKWKVDGSKRANGTANSWTDQDSASSTYSMSSTLTLTKDKYERHNSYTCEATHKTSSSPVVKSFNRNEC-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQSN-NKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEE EEEE EEEEEE --- EEEEEEE EEEEE EEE EEEEEEE EEEEEE GGG EEEEEEE - EEEEEE- EEEEE HHHH EEEEEEEEEEEEE EEEEEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEEE -</ss_1>
<ss_2> EE - EEEEEE EEEEEEEE EEE EEE EEEEEEEEEEEE EEEEEEE EEEE EEE EEEEE HHHHH EEEEEEEE EEEEE EEE - EEEEEEEE HHHH EEEEEE -- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1KCV</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1KCVL</entryIDChain>
<sequence>CGQSY-SSPLT</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 656 CA CYS L 88 2.766 6.960 8.606 1.00 10.45 C </line>
<line>ATOM 662 CA GLY L 89 3.592 6.386 4.951 1.00 15.02 C </line>
<line>ATOM 666 CA GLN L 90 1.787 7.026 1.662 1.00 12.41 C </line>
<line>ATOM 675 CA SER L 91 1.702 4.882 -1.468 1.00 13.40 C </line>
<line>ATOM 681 CA TYR L 92 -0.635 6.978 -3.618 1.00 13.57 C </line>
<line>ATOM 693 CA SER L 93 2.151 8.572 -5.648 1.00 21.91 C </line>
<line>ATOM 699 CA SER L 94 5.630 7.512 -6.709 1.00 16.69 C </line>
<line>ATOM 705 CA PRO L 95 7.992 7.472 -4.947 1.00 18.47 C </line>
<line>ATOM 712 CA LEU L 96 6.577 6.056 -1.727 1.00 13.22 C </line>
<line>ATOM 720 CA THR L 97 7.439 8.266 1.241 1.00 9.11 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU PRO SER SER TYR SER GLN GLY CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.82 11.05 14.53 15.59 14.36 12.69 10.34 7.01 3.79 </line>
<line>GLY CA 5.67 7.32 10.89 11.89 10.92 9.57 6.86 3.81 </line>
<line>GLN CA 5.80 5.95 9.08 9.22 7.48 5.81 3.79 </line>
<line>SER CA 7.19 5.02 7.64 7.06 5.59 3.80 </line>
<line>TYR CA 9.51 7.51 8.74 7.01 3.80 </line>
<line>SER CA 8.69 6.43 5.98 3.79 </line>
<line>SER CA 8.19 5.28 2.95 </line>
<line>PRO CA 6.26 3.79 </line>
<line>LEU CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>CYS CA 479</line>
<line>GLY CA 422</line>
<line>GLN CA 364</line>
<line>SER CA 282</line>
<line>TYR CA 249</line>
<line>SER CA 201</line>
<line>SER CA 154</line>
<line>PRO CA 154</line>
<line>LEU CA 214</line>
<line>THR CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>CSSYEGSDNFV</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 655 CA CYS A 90 29.491 -12.781 88.003 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.515 -15.849 86.046 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.199 -17.823 83.097 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.802 -21.086 81.300 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.542 -21.274 78.682 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 31.910 -24.863 77.630 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.419 -27.689 78.009 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 33.974 -27.546 81.796 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 35.169 -23.970 81.908 1.00 0.00 C </line>
<line>ATOM 720 CA PHE A 99 33.719 -20.993 83.744 1.00 0.00 C </line>
<line>ATOM 731 CA VAL A 100 34.959 -17.464 83.465 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE ASN ASP SER GLY GLU TYR SER SER CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.51 10.17 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 5.39 6.48 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 5.78 5.56 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 6.66 4.62 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 6.58 5.20 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 9.90 7.46 5.45 5.37 3.80 </line>
<line>SER CA 11.60 8.84 5.44 3.82 </line>
<line>ASP CA 10.27 6.84 3.77 </line>
<line>ASN CA 6.69 3.79 </line>
<line>PHE CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 480</line>
<line>SER CA 447</line>
<line>SER CA 404</line>
<line>TYR CA 288</line>
<line>GLU CA 239</line>
<line>GLY CA 168</line>
<line>SER CA 115</line>
<line>ASP CA 125</line>
<line>ASN CA 177</line>
<line>PHE CA 272</line>
<line>VAL CA 308</line>
</n14>
</entryChain>
<parallel>
<x>-28.766000747680664</x>
<y>27.97599983215332</y>
<z>-83.25199890136719</z>
</parallel>
<rotation>
<x>0.4059999883174896</x>
<y>0.8920000195503235</y>
<z>-0.20100000500679016</z>
<x>-0.41200000047683716</x>
<y>0.375</y>
<z>0.8299999833106995</z>
<x>0.8159999847412109</x>
<y>-0.2540000081062317</y>
<z>0.5199999809265137</z>
</rotation>
<rmsd>2.0853641033172607</rmsd>
<dmax>3.8420569896698</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1KCV</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1KCVL</entryIDChain>
<sequence>KLELK-RADAA</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 757 CA LYS L 103 7.698 8.923 19.687 1.00 16.03 C </line>
<line>ATOM 766 CA LEU L 104 5.238 7.764 22.321 1.00 13.78 C </line>
<line>ATOM 774 CA GLU L 105 6.557 7.620 25.876 1.00 22.21 C </line>
<line>ATOM 783 CA LEU L 106 4.730 6.475 29.006 1.00 22.06 C </line>
<line>ATOM 791 CA LYS L 107 3.977 8.555 32.075 1.00 27.27 C </line>
<line>ATOM 800 CA ARG L 108 3.935 6.933 35.520 1.00 21.14 C </line>
<line>ATOM 811 CA ALA L 109 4.454 7.454 39.242 1.00 21.63 C </line>
<line>ATOM 816 CA ASP L 110 7.805 8.821 40.382 1.00 24.56 C </line>
<line>ATOM 824 CA ALA L 111 10.262 6.123 41.469 1.00 20.24 C </line>
<line>ATOM 829 CA ALA L 112 13.582 6.526 43.269 1.00 18.36 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS LEU GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.42 22.11 20.70 19.88 16.40 12.94 10.08 6.43 3.79 </line>
<line>LEU CA 22.58 19.86 18.27 16.94 13.29 9.87 6.83 3.79 </line>
<line>GLU CA 18.79 16.10 14.61 13.53 10.02 6.78 3.80 </line>
<line>LEU CA 16.79 13.64 12.02 10.29 6.58 3.78 </line>
<line>LYS CA 14.89 11.56 9.15 7.27 3.81 </line>
<line>ARG CA 12.38 8.72 6.49 3.79 </line>
<line>ALA CA 10.02 6.36 3.79 </line>
<line>ASP CA 6.85 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 348</line>
<line>LEU CA 413</line>
<line>GLU CA 391</line>
<line>LEU CA 361</line>
<line>LYS CA 303</line>
<line>ARG CA 267</line>
<line>ALA CA 214</line>
<line>ASP CA 220</line>
<line>ALA CA 250</line>
<line>ALA CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 771 CA LYS A 106 32.660 -3.191 94.824 1.00 0.00 C </line>
<line>ATOM 780 CA VAL A 107 29.124 -1.918 95.620 1.00 0.00 C </line>
<line>ATOM 787 CA THR A 108 28.806 1.270 97.638 1.00 0.00 C </line>
<line>ATOM 794 CA VAL A 109 25.713 2.650 99.380 1.00 0.00 C </line>
<line>ATOM 801 CA LEU A 110 25.640 6.393 100.027 1.00 0.00 C </line>
<line>ATOM 809 CA GLY A 111 23.587 8.147 102.695 1.00 0.00 C </line>
<line>ATOM 813 CA GLN A 112 25.041 5.836 105.353 1.00 0.00 C </line>
<line>ATOM 822 CA PRO A 113 24.952 7.589 108.727 1.00 0.00 C </line>
<line>ATOM 829 CA LYS A 114 27.757 8.458 111.096 1.00 0.00 C </line>
<line>ATOM 838 CA ALA A 115 28.217 6.293 114.165 1.00 0.00 C </line>
<line>ATOM 843 CA ASN A 116 30.533 7.306 116.985 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.61 21.99 20.60 19.21 15.82 16.52 12.97 10.16 6.53 3.84 </line>
<line>VAL CA 23.31 20.30 18.68 16.72 13.10 13.49 10.03 6.83 3.79 </line>
<line>THR CA 20.34 17.28 15.29 13.33 9.72 10.01 6.48 3.81 </line>
<line>VAL CA 18.84 15.43 13.24 10.60 6.80 6.76 3.80 </line>
<line>LEU CA 17.67 14.37 11.46 8.81 5.39 3.80 </line>
<line>GLY CA 15.91 12.51 9.38 6.21 3.81 </line>
<line>GLN CA 12.95 9.38 6.87 3.80 </line>
<line>PRO CA 9.97 6.47 3.77 </line>
<line>LYS CA 6.61 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 340</line>
<line>VAL CA 389</line>
<line>THR CA 340</line>
<line>VAL CA 307</line>
<line>LEU CA 233</line>
<line>GLY CA 197</line>
<line>GLN CA 252</line>
<line>PRO CA 217</line>
<line>LYS CA 227</line>
<line>ALA CA 263</line>
<line>ASN CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-21.91200065612793</x>
<y>4.432000160217285</y>
<z>-71.06900024414062</z>
</parallel>
<rotation>
<x>0.6809999942779541</x>
<y>0.6959999799728394</y>
<z>-0.2280000001192093</z>
<x>-0.49900001287460327</x>
<y>0.6690000295639038</y>
<z>0.5509999990463257</z>
<x>0.5360000133514404</x>
<y>-0.26100000739097595</y>
<z>0.8029999732971191</z>
</rotation>
<rmsd>1.3038740158081055</rmsd>
<dmax>2.174330949783325</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>SKQSN-NKYAA</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1233 CA SER A 169 36.690 -4.377 110.560 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 33.057 -4.226 109.391 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.550 -6.154 111.503 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 26.939 -6.970 112.326 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.197 -4.035 109.993 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.449 -1.652 108.015 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.505 -0.543 111.464 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.145 -1.011 112.332 1.00 0.00 C </line>
<line>ATOM 1300 CA ALA A 177 35.215 -2.478 115.083 1.00 0.00 C </line>
<line>ATOM 1305 CA ALA A 178 38.840 -1.950 116.070 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA TYR LYS ASN ASN SER GLN LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.39 5.12 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 9.12 6.33 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 10.36 6.93 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 13.45 9.81 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 14.18 10.47 7.93 5.03 3.83 </line>
<line>ASN CA 13.15 9.82 6.41 3.77 </line>
<line>LYS CA 10.50 7.03 3.77 </line>
<line>TYR CA 6.88 3.74 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 269</line>
<line>LYS CA 303</line>
<line>GLN CA 254</line>
<line>SER CA 200</line>
<line>ASN CA 261</line>
<line>ASN CA 323</line>
<line>LYS CA 302</line>
<line>TYR CA 323</line>
<line>ALA CA 302</line>
<line>ALA CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1KCV</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1KCVL</entryIDChain>
<sequence>DQDSASSTYSM</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1221 CA ASP L 165 15.090 3.042 26.684 1.00 29.99 C </line>
<line>ATOM 1229 CA GLN L 166 12.009 3.058 28.915 1.00 23.43 C </line>
<line>ATOM 1238 CA ASP L 167 11.044 -0.429 30.155 1.00 25.27 C </line>
<line>ATOM 1246 CA SER L 168 8.054 -1.954 28.320 1.00 27.78 C </line>
<line>ATOM 1252 CA ALA L 169 6.515 -3.352 31.506 1.00 27.63 C </line>
<line>ATOM 1257 CA SER L 170 7.215 -0.917 34.361 1.00 25.55 C </line>
<line>ATOM 1263 CA SER L 171 7.960 2.189 32.257 1.00 17.93 C </line>
<line>ATOM 1269 CA THR L 172 11.070 2.953 34.341 1.00 19.54 C </line>
<line>ATOM 1276 CA TYR L 173 14.522 4.056 33.144 1.00 18.87 C </line>
<line>ATOM 1288 CA SER L 174 18.019 2.899 34.062 1.00 20.08 C </line>
<line>ATOM 1294 CA MET L 175 21.359 4.572 33.415 1.00 18.47 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER TYR THR SER SER ALA SER ASP GLN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.32 7.94 6.56 8.65 9.09 11.69 11.73 8.78 6.36 3.80 </line>
<line>GLN CA 10.49 7.91 5.02 5.51 5.32 8.27 8.83 6.41 3.82 </line>
<line>ASP CA 11.92 8.66 6.41 5.38 4.56 5.71 5.56 3.83 </line>
<line>SER CA 15.67 12.48 10.06 8.33 5.72 6.19 3.80 </line>
<line>ALA CA 16.93 13.34 11.03 8.28 5.78 3.82 </line>
<line>SER CA 15.20 11.46 8.92 5.46 3.82 </line>
<line>SER CA 13.66 10.24 6.88 3.82 </line>
<line>THR CA 10.46 6.95 3.82 </line>
<line>TYR CA 6.86 3.80 </line>
<line>SER CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASP CA 308</line>
<line>GLN CA 352</line>
<line>ASP CA 299</line>
<line>SER CA 287</line>
<line>ALA CA 231</line>
<line>SER CA 261</line>
<line>SER CA 322</line>
<line>THR CA 327</line>
<line>TYR CA 340</line>
<line>SER CA 335</line>
<line>MET CA 340</line>
</n14>
</entryChain>
<parallel>
<x>19.784000396728516</x>
<y>-4.815999984741211</y>
<z>80.03299713134766</z>
</parallel>
<rotation>
<x>0.7459999918937683</x>
<y>0.07599999755620956</y>
<z>0.6620000004768372</z>
<x>0.5379999876022339</x>
<y>0.5180000066757202</y>
<z>-0.6650000214576721</z>
<x>-0.3930000066757202</x>
<y>0.8519999980926514</y>
<z>0.34599998593330383</z>
</rotation>
<rmsd>1.6073329448699951</rmsd>
<dmax>2.5213510990142822</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 41.775 8.152 123.878 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.838 7.440 120.688 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 38.901 9.878 117.931 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.283 9.828 115.195 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.445 12.704 112.812 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.680 15.480 115.100 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 35.112 13.995 118.203 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.312 12.543 120.928 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.386 9.949 123.512 1.00 0.00 C </line>
<line>ATOM 1534 CA GLU A 207 38.684 9.026 126.384 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.07 5.69 6.92 10.52 12.52 13.54 10.41 6.83 3.80 </line>
<line>VAL CA 6.02 5.12 5.70 8.45 10.29 10.44 6.97 3.80 </line>
<line>THR CA 8.50 6.12 4.31 5.60 6.66 6.79 3.79 </line>
<line>HIS CA 11.47 8.32 6.43 5.27 5.67 3.83 </line>
<line>GLU CA 14.43 11.09 8.33 5.55 3.80 </line>
<line>GLY CA 13.15 10.07 6.56 3.78 </line>
<line>SER CA 10.22 6.80 3.79 </line>
<line>THR CA 6.63 3.78 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 354</line>
<line>VAL CA 362</line>
<line>THR CA 297</line>
<line>HIS CA 279</line>
<line>GLU CA 191</line>
<line>GLY CA 150</line>
<line>SER CA 193</line>
<line>THR CA 218</line>
<line>VAL CA 265</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1KCV</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1KCVL</entryIDChain>
<sequence>EATHKTSSSPVV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1458 CA GLU L 195 26.410 10.745 44.023 1.00 20.00 C </line>
<line>ATOM 1467 CA ALA L 196 23.024 10.842 42.303 1.00 21.88 C </line>
<line>ATOM 1472 CA THR L 197 20.486 13.633 42.583 1.00 24.08 C </line>
<line>ATOM 1479 CA HIS L 198 16.914 12.773 41.543 1.00 22.02 C </line>
<line>ATOM 1489 CA LYS L 199 13.671 14.666 42.143 1.00 25.90 C </line>
<line>ATOM 1498 CA THR L 200 12.385 11.867 44.387 1.00 27.41 C </line>
<line>ATOM 1505 CA SER L 201 14.851 12.747 47.166 1.00 34.76 C </line>
<line>ATOM 1511 CA SER L 202 15.972 16.099 48.560 1.00 42.10 C </line>
<line>ATOM 1517 CA SER L 203 19.362 14.646 49.492 1.00 30.60 C </line>
<line>ATOM 1523 CA PRO L 204 21.534 12.855 46.902 1.00 31.44 C </line>
<line>ATOM 1530 CA VAL L 205 21.758 9.063 46.894 1.00 24.33 C </line>
<line>ATOM 1537 CA VAL L 206 25.378 8.107 47.583 1.00 26.41 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL PRO SER SER SER THR LYS HIS THR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.55 5.72 6.04 9.74 12.58 12.14 14.07 13.46 10.02 6.75 3.80 </line>
<line>ALA CA 6.40 5.08 5.24 8.92 10.79 9.70 10.89 10.11 6.45 3.78 </line>
<line>THR CA 8.91 6.41 4.51 7.07 7.89 7.32 8.49 6.91 3.82 </line>
<line>HIS CA 11.40 8.12 7.08 8.53 7.82 5.99 5.42 3.80 </line>
<line>LYS CA 14.48 10.93 9.37 9.29 6.97 5.51 3.81 </line>
<line>THR CA 13.90 10.10 9.54 9.08 6.94 3.82 </line>
<line>SER CA 11.51 7.83 6.69 5.42 3.80 </line>
<line>SER CA 12.38 9.26 6.65 3.80 </line>
<line>SER CA 9.09 6.61 3.83 </line>
<line>PRO CA 6.15 3.80 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 351</line>
<line>ALA CA 365</line>
<line>THR CA 285</line>
<line>HIS CA 282</line>
<line>LYS CA 202</line>
<line>THR CA 207</line>
<line>SER CA 182</line>
<line>SER CA 128</line>
<line>SER CA 146</line>
<line>PRO CA 224</line>
<line>VAL CA 267</line>
<line>VAL CA 288</line>
</n14>
</entryChain>
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<x>17.996999740600586</x>
<y>-2.0299999713897705</y>
<z>73.39800262451172</z>
</parallel>
<rotation>
<x>0.6660000085830688</x>
<y>-0.11900000274181366</y>
<z>0.7360000014305115</z>
<x>0.6060000061988831</x>
<y>0.6620000004768372</y>
<z>-0.4410000145435333</z>
<x>-0.4350000023841858</x>
<y>0.7400000095367432</y>
<z>0.5130000114440918</z>
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<rmsd>1.4879419803619385</rmsd>
<dmax>2.5612308979034424</dmax>
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