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
1A6TC-1MCEA
confEVID 1A6TC-1MCEA
pdbIDA 1A6T
pdbIDB 1MCE
pdbChainA C
pdbChainB A
identity 0.407400012016296
indelSize 4
alignment <alignment>
<seq1>QSVLSQSPAILSASPGEKVIMTCSPSSSV----SYMQWYQQKPGSSPKPWIYSTSNLASGVPGRFSGGGSGTSFSLTISGVEAEDAATYYCQQYSSH-PLTFGGGTKLELK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNR----</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEE EEEE EEEEEE ---- EEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE - EEEE - EEEEE HHHH EEEEEEEEEEEE EEEEEEEE EEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEE ----</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>1A6T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A6TC</entryIDChain>
<sequence>QYSSH-PLTFG</sequence>
<secondary-structure>E - </secondary-structure>
<atom-coordinate>
<line>ATOM 3880 CA GLN C 90 66.967 103.393 70.400 1.00 27.67 C </line>
<line>ATOM 3889 CA TYR C 91 69.372 106.301 70.819 1.00 31.00 C </line>
<line>ATOM 3901 CA SER C 92 67.105 109.284 70.337 1.00 41.34 C </line>
<line>ATOM 3907 CA SER C 93 67.157 110.028 74.116 1.00 37.92 C </line>
<line>ATOM 3913 CA HIS C 94 70.404 109.855 76.182 1.00 38.34 C </line>
<line>ATOM 3923 CA PRO C 95 70.716 106.383 77.811 1.00 40.86 C </line>
<line>ATOM 3930 CA LEU C 96 70.559 104.257 74.681 1.00 33.91 C </line>
<line>ATOM 3938 CA THR C 97 68.047 101.440 75.451 1.00 30.07 C </line>
<line>ATOM 3945 CA PHE C 98 66.856 98.030 74.227 1.00 25.54 C </line>
<line>ATOM 3956 CA GLY C 99 63.313 96.646 74.535 1.00 23.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE THR LEU PRO HIS SER SER TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 8.72 6.59 5.52 5.65 8.83 9.33 7.61 5.89 3.80 </line>
<line>TYR CA 11.99 9.29 6.84 4.53 7.12 6.52 5.45 3.78 </line>
<line>SER CA 13.85 11.91 9.41 7.49 8.79 6.74 3.85 </line>
<line>SER CA 13.93 12.00 8.74 6.72 6.29 3.85 </line>
<line>HIS CA 15.08 12.50 8.77 5.80 3.85 </line>
<line>PRO CA 12.66 9.88 6.09 3.79 </line>
<line>LEU CA 10.51 7.26 3.85 </line>
<line>THR CA 6.80 3.81 </line>
<line>PHE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 355</line>
<line>TYR CA 262</line>
<line>SER CA 247</line>
<line>SER CA 208</line>
<line>HIS CA 159</line>
<line>PRO CA 157</line>
<line>LEU CA 221</line>
<line>THR CA 276</line>
<line>PHE CA 350</line>
<line>GLY CA 362</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>SYEGSDNFVFG</sequence>
<secondary-structure>E EEEE </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 738 CA PHE A 101 34.418 -14.856 86.124 1.00 0.00 C </line>
<line>ATOM 749 CA GLY A 102 33.420 -11.212 85.888 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE VAL PHE ASN ASP SER GLY GLU TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.33 6.72 5.78 5.56 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 11.47 9.13 6.66 4.62 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 12.41 10.00 6.58 5.20 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 16.03 13.36 9.90 7.46 5.45 5.37 3.80 </line>
<line>SER CA 18.29 15.18 11.60 8.84 5.44 3.82 </line>
<line>ASP CA 16.85 13.42 10.27 6.84 3.77 </line>
<line>ASN CA 13.48 10.07 6.69 3.79 </line>
<line>PHE CA 10.02 6.62 3.75 </line>
<line>VAL CA 6.88 3.76 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<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>
<line>PHE CA 354</line>
<line>GLY CA 379</line>
</n14>
</entryChain>
<parallel>
<x>36.07600021362305</x>
<y>128.26300048828125</y>
<z>-7.255000114440918</z>
</parallel>
<rotation>
<x>-0.16200000047683716</x>
<y>-0.16599999368190765</y>
<z>0.9729999899864197</z>
<x>-0.6830000281333923</x>
<y>-0.6919999718666077</y>
<z>-0.23199999332427979</z>
<x>0.7120000123977661</x>
<y>-0.7020000219345093</y>
<z>-0.0010000000474974513</z>
</rotation>
<rmsd>1.8695780038833618</rmsd>
<dmax>3.5348739624023438</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A6T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A6TC</entryIDChain>
<sequence>KLELK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3975 CA LYS C 103 60.726 85.309 71.931 1.00 31.65 C </line>
<line>ATOM 3984 CA LEU C 104 59.420 83.645 68.790 1.00 28.10 C </line>
<line>ATOM 3992 CA GLU C 105 58.652 79.976 69.395 1.00 28.49 C </line>
<line>ATOM 4001 CA LEU C 106 57.310 77.723 66.661 1.00 22.39 C </line>
<line>ATOM 4009 CA LYS C 107 54.223 75.603 67.208 1.00 19.86 C </line>
<line>ATOM 4018 CA ARG C 108 54.115 71.921 66.287 1.00 15.32 C </line>
<line>ATOM 4029 CA ALA C 109 52.102 68.690 66.581 1.00 20.19 C </line>
<line>ATOM 4034 CA ASP C 110 51.708 67.526 70.210 1.00 19.28 C </line>
<line>ATOM 4042 CA ALA C 111 54.400 64.907 70.875 1.00 18.60 C </line>
<line>ATOM 4047 CA ALA C 112 54.664 62.590 73.870 1.00 14.25 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 23.59 21.39 20.01 19.47 15.96 12.60 9.85 6.26 3.79 </line>
<line>LEU CA 22.18 19.51 17.93 16.80 13.11 9.70 6.64 3.80 </line>
<line>GLU CA 18.39 15.73 14.28 13.35 9.75 6.60 3.79 </line>
<line>LEU CA 16.97 13.80 12.16 10.43 6.63 3.78 </line>
<line>LYS CA 14.63 11.31 8.98 7.26 3.80 </line>
<line>ARG CA 12.04 8.39 6.36 3.82 </line>
<line>ALA CA 9.84 6.17 3.83 </line>
<line>ASP CA 6.82 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 362</line>
<line>LEU CA 420</line>
<line>GLU CA 386</line>
<line>LEU CA 368</line>
<line>LYS CA 305</line>
<line>ARG CA 274</line>
<line>ALA CA 218</line>
<line>ASP CA 233</line>
<line>ALA CA 261</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>28.56999969482422</x>
<y>72.91300201416016</y>
<z>-33.20000076293945</z>
</parallel>
<rotation>
<x>-0.20200000703334808</x>
<y>0.27000001072883606</y>
<z>0.9409999847412109</z>
<x>-0.9779999852180481</x>
<y>-0.11400000005960464</y>
<z>-0.1770000010728836</z>
<x>0.05900000035762787</x>
<y>-0.9559999704360962</y>
<z>0.28700000047683716</z>
</rotation>
<rmsd>1.210279941558838</rmsd>
<dmax>2.2048699855804443</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>1A6T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A6TC</entryIDChain>
<sequence>WTDQDSKDSTY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 4435 CA TRP C 163 65.145 72.372 80.474 1.00 24.65 C </line>
<line>ATOM 4449 CA THR C 164 66.655 72.830 77.025 1.00 22.30 C </line>
<line>ATOM 4456 CA ASP C 165 65.421 75.345 74.464 1.00 33.98 C </line>
<line>ATOM 4464 CA GLN C 166 63.082 74.374 71.609 1.00 19.23 C </line>
<line>ATOM 4473 CA ASP C 167 64.961 72.083 69.287 1.00 25.34 C </line>
<line>ATOM 4481 CA SER C 168 66.161 73.549 66.020 1.00 42.38 C </line>
<line>ATOM 4487 CA LYS C 169 65.507 70.381 63.999 1.00 35.72 C </line>
<line>ATOM 4496 CA ASP C 170 62.073 69.150 65.418 1.00 21.16 C </line>
<line>ATOM 4504 CA SER C 171 60.730 72.088 67.560 1.00 13.78 C </line>
<line>ATOM 4510 CA THR C 172 60.354 69.894 70.681 1.00 12.46 C </line>
<line>ATOM 4517 CA TYR C 173 61.731 70.161 74.225 1.00 10.10 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 7.46 11.18 13.65 15.70 16.60 14.54 11.19 9.32 6.71 3.79 </line>
<line>THR CA 6.26 9.41 11.19 13.01 13.30 11.04 7.96 6.67 3.80 </line>
<line>ASP CA 6.37 8.35 8.96 11.46 11.58 8.66 6.14 3.82 </line>
<line>GLN CA 5.14 5.33 5.21 8.16 8.93 6.43 3.76 </line>
<line>ASP CA 6.21 5.29 4.57 5.65 5.58 3.78 </line>
<line>SER CA 9.92 8.29 5.83 6.04 3.81 </line>
<line>LYS CA 10.90 8.45 6.20 3.91 </line>
<line>ASP CA 8.87 5.59 3.88 </line>
<line>SER CA 7.01 3.83 </line>
<line>THR CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TRP CA 275</line>
<line>THR CA 263</line>
<line>ASP CA 313</line>
<line>GLN CA 349</line>
<line>ASP CA 286</line>
<line>SER CA 254</line>
<line>LYS CA 200</line>
<line>ASP CA 249</line>
<line>SER CA 320</line>
<line>THR CA 331</line>
<line>TYR CA 345</line>
</n14>
</entryChain>
<parallel>
<x>-31.270999908447266</x>
<y>-76.14299774169922</y>
<z>39.356998443603516</z>
</parallel>
<rotation>
<x>0.2849999964237213</x>
<y>-0.6570000052452087</y>
<z>0.6980000138282776</z>
<x>0.35899999737739563</x>
<y>-0.6019999980926514</y>
<z>-0.7129999995231628</z>
<x>0.8889999985694885</x>
<y>0.453000009059906</y>
<z>0.06400000303983688</z>
</rotation>
<rmsd>1.4541289806365967</rmsd>
<dmax>1.93374502658844</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>1A6T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A6TC</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4699 CA GLU C 195 55.980 60.129 86.865 1.00 31.82 C </line>
<line>ATOM 4708 CA ALA C 196 55.539 62.657 84.132 1.00 23.46 C </line>
<line>ATOM 4713 CA THR C 197 52.167 64.230 83.417 1.00 26.35 C </line>
<line>ATOM 4720 CA HIS C 198 51.768 65.622 79.919 1.00 26.45 C </line>
<line>ATOM 4730 CA LYS C 199 48.789 66.728 77.816 1.00 28.45 C </line>
<line>ATOM 4739 CA THR C 200 49.577 63.921 75.370 1.00 32.23 C </line>
<line>ATOM 4746 CA SER C 201 48.068 61.402 77.804 1.00 40.75 C </line>
<line>ATOM 4752 CA THR C 202 45.442 61.338 80.562 1.00 48.19 C </line>
<line>ATOM 4759 CA SER C 203 47.408 58.770 82.518 1.00 47.81 C </line>
<line>ATOM 4765 CA PRO C 204 50.844 59.854 83.779 1.00 44.63 C </line>
<line>ATOM 4772 CA ILE C 205 53.825 58.191 82.188 1.00 30.20 C </line>
<line>ATOM 4780 CA VAL C 206 55.468 56.145 84.902 1.00 31.01 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 4.47 5.50 6.00 9.71 12.34 12.10 13.69 13.31 9.81 6.58 3.75 </line>
<line>ALA CA 6.56 5.16 5.48 9.16 10.79 9.87 10.67 10.10 6.38 3.79 </line>
<line>THR CA 8.86 6.38 4.59 7.30 7.86 7.50 8.46 7.00 3.79 </line>
<line>HIS CA 11.33 8.04 7.00 8.53 7.67 6.00 5.33 3.81 </line>
<line>LYS CA 14.38 10.83 9.33 9.35 6.91 5.37 3.81 </line>
<line>THR CA 13.64 9.87 9.43 9.07 7.12 3.81 </line>
<line>SER CA 11.52 7.92 6.77 5.44 3.81 </line>
<line>THR CA 12.10 9.10 6.46 3.78 </line>
<line>SER CA 8.81 6.45 3.82 </line>
<line>PRO CA 6.03 3.77 </line>
<line>ILE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 364</line>
<line>ALA CA 378</line>
<line>THR CA 297</line>
<line>HIS CA 281</line>
<line>LYS CA 213</line>
<line>THR CA 223</line>
<line>SER CA 189</line>
<line>THR CA 136</line>
<line>SER CA 152</line>
<line>PRO CA 225</line>
<line>ILE CA 271</line>
<line>VAL CA 299</line>
</n14>
</entryChain>
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<x>-13.324000358581543</x>
<y>-51.16299819946289</y>
<z>35.715999603271484</z>
</parallel>
<rotation>
<x>0.03700000047683716</x>
<y>-0.9229999780654907</y>
<z>0.382999986410141</z>
<x>0.46000000834465027</x>
<y>-0.3240000009536743</y>
<z>-0.8270000219345093</z>
<x>0.8870000243186951</x>
<y>0.20600000023841858</y>
<z>0.4129999876022339</z>
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<rmsd>1.4803969860076904</rmsd>
<dmax>2.5402228832244873</dmax>
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