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
1GHFL-1MCEA
confEVID 1GHFL-1MCEA
pdbIDA 1GHF
pdbIDB 1MCE
pdbChainA L
pdbChainB A
identity 0.384299993515015
indelSize 4
alignment <alignment>
<seq1>DIQMTQTTSSLSASLGDRVTISCRESQ---DISNSLNWYQQKPDGTVKLLIYYTSRLHSGVPSRFSGSGTGTDYSLTISNLEQEDFATYFCQQG-NTLPYTFGGGTKLEIK-RADAAQTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNR----</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEE EEE EEEEEE --- EEEEEEEE EEEEEEE EEE EEEEEEEEEEEEEEE EEEEEE - EEEE - EEEEE HHHH EEEEEEEEEEE EEEEE EEE EEEEEEE HHHH EEEEEEE EEE ----</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>1GHF</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1GHFL</entryIDChain>
<sequence>FCQQG-NTLPY</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 670 CA PHE L 87 79.151 53.277 11.476 1.00 2.19 C </line>
<line>ATOM 681 CA CYS L 88 81.660 56.120 10.833 1.00 2.00 C </line>
<line>ATOM 687 CA GLN L 89 85.130 55.841 9.301 1.00 2.00 C </line>
<line>ATOM 696 CA GLN L 90 87.998 58.148 8.385 1.00 2.00 C </line>
<line>ATOM 705 CA GLY L 91 89.679 58.222 4.960 1.00 2.00 C </line>
<line>ATOM 709 CA ASN L 92 92.405 60.529 6.102 1.00 2.00 C </line>
<line>ATOM 717 CA THR L 93 95.088 57.936 6.834 1.00 2.00 C </line>
<line>ATOM 724 CA LEU L 94 96.051 54.344 7.025 1.00 2.00 C </line>
<line>ATOM 732 CA PRO L 95 95.033 52.441 8.985 1.00 2.00 C </line>
<line>ATOM 739 CA TYR L 96 91.404 53.210 8.119 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PRO LEU THR ASN GLY GLN GLN CYS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 12.70 16.10 17.51 17.24 16.04 13.33 10.56 6.86 3.85 </line>
<line>CYS CA 10.53 13.99 14.99 14.13 12.54 10.16 7.09 3.80 </line>
<line>GLN CA 6.91 10.48 11.26 10.47 9.23 6.72 3.79 </line>
<line>GLN CA 6.00 9.08 9.01 7.26 5.50 3.82 </line>
<line>GLY CA 6.17 8.85 7.74 5.73 3.75 </line>
<line>ASN CA 7.66 8.98 7.24 3.80 </line>
<line>THR CA 6.13 5.90 3.72 </line>
<line>LEU CA 4.91 2.92 </line>
<line>PRO CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 438</line>
<line>CYS CA 484</line>
<line>GLN CA 445</line>
<line>GLN CA 383</line>
<line>GLY CA 312</line>
<line>ASN CA 264</line>
<line>THR CA 205</line>
<line>LEU CA 162</line>
<line>PRO CA 161</line>
<line>TYR CA 231</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>YCSSYEGSDNF</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 643 CA TYR A 89 31.067 -10.925 90.903 1.00 0.00 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> PHE ASN ASP SER GLY GLU TYR SER SER CYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 12.64 16.37 19.17 21.41 19.27 16.08 14.04 10.58 6.94 3.79 </line>
<line>CYS CA 10.17 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 6.48 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 5.56 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 4.62 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 5.20 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 7.46 5.45 5.37 3.80 </line>
<line>SER CA 8.84 5.44 3.82 </line>
<line>ASP CA 6.84 3.77 </line>
<line>ASN CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>TYR CA 432</line>
<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>
</n14>
</entryChain>
<parallel>
<x>57.097999572753906</x>
<y>76.62200164794922</y>
<z>-75.23300170898438</z>
</parallel>
<rotation>
<x>0.48899999260902405</x>
<y>-0.17800000309944153</y>
<z>0.8539999723434448</z>
<x>-0.7770000100135803</x>
<y>0.35499998927116394</y>
<z>0.5199999809265137</z>
<x>-0.39500001072883606</x>
<y>-0.9179999828338623</y>
<z>0.03500000014901161</z>
</rotation>
<rmsd>1.964555025100708</rmsd>
<dmax>3.1084530353546143</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1GHF</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1GHFL</entryIDChain>
<sequence>KLEIK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 788 CA LYS L 103 72.097 50.971 16.883 1.00 6.17 C </line>
<line>ATOM 797 CA LEU L 104 68.533 52.287 16.357 1.00 5.53 C </line>
<line>ATOM 805 CA GLU L 105 65.908 50.249 18.138 1.00 7.48 C </line>
<line>ATOM 814 CA ILE L 106 62.332 51.406 18.109 1.00 4.84 C </line>
<line>ATOM 822 CA LYS L 107 61.102 53.298 21.156 1.00 4.28 C </line>
<line>ATOM 831 CA ARG L 108 58.037 52.145 23.128 1.00 6.66 C </line>
<line>ATOM 842 CA ALA L 109 56.304 51.764 26.437 1.00 13.66 C </line>
<line>ATOM 847 CA ASP L 110 57.524 49.752 29.385 1.00 17.91 C </line>
<line>ATOM 855 CA ALA L 111 56.587 46.074 29.960 1.00 10.27 C </line>
<line>ATOM 860 CA ALA L 112 57.694 43.913 32.836 1.00 13.60 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS ILE GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 22.62 20.87 19.24 18.48 15.43 12.02 9.85 6.36 3.84 </line>
<line>LEU CA 21.43 19.14 17.24 15.86 12.49 8.90 6.50 3.77 </line>
<line>GLU CA 17.99 15.62 14.04 12.78 9.51 6.44 3.76 </line>
<line>ILE CA 17.16 14.21 12.37 10.29 6.65 3.79 </line>
<line>LYS CA 15.37 12.25 9.65 7.30 3.82 </line>
<line>ARG CA 12.73 9.25 6.72 3.75 </line>
<line>ALA CA 10.22 6.70 3.77 </line>
<line>ASP CA 6.78 3.84 </line>
<line>ALA CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 368</line>
<line>LEU CA 413</line>
<line>GLU CA 385</line>
<line>ILE CA 339</line>
<line>LYS CA 287</line>
<line>ARG CA 251</line>
<line>ALA CA 214</line>
<line>ASP CA 228</line>
<line>ALA CA 256</line>
<line>ALA CA 291</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>35.268001556396484</x>
<y>48.097999572753906</y>
<z>-80.38400268554688</z>
</parallel>
<rotation>
<x>0.8149999976158142</x>
<y>0.0729999989271164</y>
<z>0.574999988079071</z>
<x>-0.38199999928474426</x>
<y>0.8130000233650208</y>
<z>0.4399999976158142</z>
<x>-0.4350000023841858</x>
<y>-0.578000009059906</y>
<z>0.6899999976158142</z>
</rotation>
<rmsd>1.3281019926071167</rmsd>
<dmax>1.954463005065918</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KPSKQ-SNNKY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1217 CA LYS A 167 42.640 -1.694 111.521 1.00 0.00 C </line>
<line>ATOM 1226 CA PRO A 168 38.886 -1.414 111.384 1.00 0.00 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> TYR LYS ASN ASN SER GLN LYS SER PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.55 13.19 14.62 16.68 16.58 12.89 10.14 6.60 3.77 </line>
<line>PRO CA 5.83 9.42 10.97 13.03 13.21 9.59 6.77 3.78 </line>
<line>SER CA 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 7.93 5.03 3.83 </line>
<line>ASN CA 6.41 3.77 </line>
<line>LYS CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 230</line>
<line>PRO CA 285</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1GHF</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1GHFL</entryIDChain>
<sequence>WTDQDSKDSTY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 1250 CA TRP L 163 69.068 37.520 24.367 1.00 11.61 C </line>
<line>ATOM 1264 CA THR L 164 66.499 37.895 21.676 1.00 3.80 C </line>
<line>ATOM 1271 CA ASP L 165 66.171 40.925 19.450 1.00 8.26 C </line>
<line>ATOM 1279 CA GLN L 166 63.348 43.457 19.397 1.00 7.75 C </line>
<line>ATOM 1288 CA ASP L 167 60.444 41.245 18.413 1.00 13.91 C </line>
<line>ATOM 1296 CA SER L 168 59.128 42.310 14.996 1.00 23.60 C </line>
<line>ATOM 1302 CA LYS L 169 55.476 42.186 15.943 1.00 26.93 C </line>
<line>ATOM 1311 CA ASP L 170 55.509 43.945 19.365 1.00 12.15 C </line>
<line>ATOM 1319 CA SER L 171 59.011 45.377 19.839 1.00 2.31 C </line>
<line>ATOM 1325 CA THR L 172 60.142 43.751 23.097 1.00 4.60 C </line>
<line>ATOM 1332 CA TYR L 173 62.867 41.378 24.109 1.00 5.47 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR SER ASP LYS SER ASP GLN ASP THR TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 7.31 10.96 13.54 15.82 16.66 14.48 11.12 9.63 6.65 3.74 </line>
<line>THR CA 5.59 8.76 10.74 12.76 13.14 10.88 7.65 6.79 3.77 </line>
<line>ASP CA 5.73 7.59 8.44 11.08 11.33 8.45 5.83 3.79 </line>
<line>GLN CA 5.17 4.90 4.76 7.85 8.69 6.20 3.78 </line>
<line>ASP CA 6.19 5.32 4.60 5.71 5.63 3.81 </line>
<line>SER CA 9.89 8.29 5.73 5.90 3.77 </line>
<line>LYS CA 11.04 8.68 6.15 3.85 </line>
<line>ASP CA 9.12 5.95 3.81 </line>
<line>SER CA 7.01 3.81 </line>
<line>THR CA 3.75 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TRP CA 266</line>
<line>THR CA 262</line>
<line>ASP CA 293</line>
<line>GLN CA 329</line>
<line>ASP CA 248</line>
<line>SER CA 208</line>
<line>LYS CA 161</line>
<line>ASP CA 225</line>
<line>SER CA 287</line>
<line>THR CA 316</line>
<line>TYR CA 335</line>
</n14>
</entryChain>
<parallel>
<x>-29.014999389648438</x>
<y>-45.38399887084961</y>
<z>90.77999877929688</z>
</parallel>
<rotation>
<x>0.9139999747276306</x>
<y>-0.11699999868869781</y>
<z>-0.3880000114440918</z>
<x>-0.37700000405311584</x>
<y>0.10400000214576721</y>
<z>-0.9200000166893005</z>
<x>0.14800000190734863</x>
<y>0.9879999756813049</y>
<z>0.050999999046325684</z>
</rotation>
<rmsd>1.3305000066757202</rmsd>
<dmax>1.733670949935913</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>1GHF</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1GHFL</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1514 CA GLU L 195 65.847 36.336 40.642 1.00 21.23 C </line>
<line>ATOM 1523 CA ALA L 196 64.981 39.066 38.069 1.00 20.22 C </line>
<line>ATOM 1528 CA THR L 197 65.788 42.852 38.303 1.00 18.09 C </line>
<line>ATOM 1535 CA HIS L 198 63.746 45.042 35.899 1.00 17.74 C </line>
<line>ATOM 1545 CA LYS L 199 62.733 48.771 35.770 1.00 20.14 C </line>
<line>ATOM 1554 CA THR L 200 58.948 48.239 36.301 1.00 23.86 C </line>
<line>ATOM 1561 CA SER L 201 59.736 47.095 39.855 1.00 31.46 C </line>
<line>ATOM 1567 CA THR L 202 62.113 47.816 42.740 1.00 35.05 C </line>
<line>ATOM 1574 CA SER L 203 60.900 44.502 44.189 1.00 33.11 C </line>
<line>ATOM 1580 CA PRO L 204 63.301 41.958 42.547 1.00 31.35 C </line>
<line>ATOM 1587 CA ILE L 205 60.890 39.507 40.841 1.00 23.76 C </line>
<line>ATOM 1595 CA VAL L 206 61.704 35.994 41.936 1.00 22.66 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO SER THR 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 4.35 5.89 6.46 10.19 12.25 12.40 14.43 13.71 10.13 6.92 3.85 </line>
<line>ALA CA 5.93 4.96 5.59 9.15 10.33 9.76 11.12 10.22 6.48 3.88 </line>
<line>THR CA 8.77 6.45 5.00 7.83 7.60 7.55 8.93 7.13 3.84 </line>
<line>HIS CA 11.07 7.95 7.34 8.78 7.56 6.00 5.78 3.87 </line>
<line>LYS CA 14.22 10.72 9.63 9.62 7.06 5.34 3.86 </line>
<line>THR CA 13.76 10.03 9.87 8.94 7.19 3.82 </line>
<line>SER CA 11.46 7.74 6.81 5.18 3.81 </line>
<line>THR CA 11.86 8.61 5.98 3.81 </line>
<line>SER CA 8.84 6.01 3.86 </line>
<line>PRO CA 6.20 3.84 </line>
<line>ILE CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 371</line>
<line>ALA CA 375</line>
<line>THR CA 301</line>
<line>HIS CA 295</line>
<line>LYS CA 222</line>
<line>THR CA 211</line>
<line>SER CA 187</line>
<line>THR CA 137</line>
<line>SER CA 147</line>
<line>PRO CA 216</line>
<line>ILE CA 257</line>
<line>VAL CA 307</line>
</n14>
</entryChain>
<parallel>
<x>-26.007999420166016</x>
<y>-32.040000915527344</y>
<z>78.3219985961914</z>
</parallel>
<rotation>
<x>0.9800000190734863</x>
<y>-0.023000000044703484</y>
<z>-0.19599999487400055</z>
<x>-0.15199999511241913</x>
<y>0.5460000038146973</y>
<z>-0.8240000009536743</z>
<x>0.12600000202655792</x>
<y>0.8370000123977661</y>
<z>0.5320000052452087</z>
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<rmsd>1.4695249795913696</rmsd>
<dmax>2.4638049602508545</dmax>
</indel>