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
1TV5A-2PRLA
confEVID 1TV5A-2PRLA
pdbIDA 1TV5
pdbIDB 2PRL
pdbChainA A
pdbChainB A
identity 0.375699996948242
indelSize 5
alignment <alignment>
<seq1>FESYNPEFFLYD---IFLKFCLKYIDGEICHDLFLLLGKYNILPYDTSNDSIYACTNIKHLDFINPFGVAAGFDKNGVCIDSILKLGFSFIEIGTITPRGQTGNAKPRIFRDVESRSIINSCGFNNMGCDKVTENL----ILFRKRQEEDKLLSKHIVGVSIGKNKDTVNIVDDLKYCINKIGRYADYIAINVSSPNTPGLRDNQEAGKLKNIILSVKEEIDNLEFLWFNTTKKKPLVFVKLAPDLNQEQKKEIADVLLETNIDGMIISNTTTQIN---DIKSFENKKGGVSGAKLKDISTKFICEMYNYTNKQIPIIASGGIFSGLDALEKIEAGASVCQLYSCLVFNGMKSAVQIKRELNHLLYQRGYYNLKEAIGRKH--</seq1>
<seq2>---MATGDERFYAEHLMPTLQGL-LDPESAHRLAVRFTSLGLLPRARFQDSDMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTED-----GLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQERDGLRRVH------RPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRS-ETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHRR</seq2>
<ss_1> HHH---HHHHHHHHH HHHHHHHHHHHHH GGG EEE EEE EE HHHHH EEEE EEEEE EEEEE HHHHHHHH----HHHHHHH EEEEEE HHHHHHHHHHHHGGG EEEE GGGGG HHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEE --- GGG EEEEEHHHHHHHHHHHHHHHH EE HHHHHHHHH EEEE HHHHHHGGGHHHHHHHHHHHHHHH GGG --</ss_1>
<ss_2>--- HHHIIIIHHHHHHHH- HHHHHHHHHHH GGG EEE EEE EE HHHHHH EEEE EEEEE EEEEE HHHHHHHHGGGHHHHHHHHH ----- EEEE HHHHHHHHHH GGG EEEE GGGGG HHHHHHHHHHHHHHHH GGG------ EEEE HHHHHHHHHHHHH EEEE - EEEEEHHHHHHHHHHHHHHHH EEE HHHHHHHHH EEEE HHHHHH HHHHHHHHHHHHHH HHHH GGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1TV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TV5A</entryIDChain>
<sequence>VTENL----ILFRK</sequence>
<secondary-structure>HHHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1034 CA VAL A 286 39.066 34.205 15.569 1.00 27.63 C </line>
<line>ATOM 1041 CA THR A 287 37.842 32.212 12.590 1.00 27.93 C </line>
<line>ATOM 1048 CA GLU A 288 41.222 30.467 12.522 1.00 31.51 C </line>
<line>ATOM 1057 CA ASN A 289 40.826 29.682 16.212 1.00 25.83 C </line>
<line>ATOM 1065 CA LEU A 290 37.341 28.288 15.651 1.00 25.56 C </line>
<line>ATOM 1073 CA ILE A 291 38.571 26.304 12.638 1.00 28.94 C </line>
<line>ATOM 1081 CA LEU A 292 41.321 24.796 14.798 1.00 29.92 C </line>
<line>ATOM 1089 CA PHE A 293 38.674 23.874 17.325 1.00 27.92 C </line>
<line>ATOM 1100 CA ARG A 294 36.440 22.243 14.728 1.00 32.23 C </line>
<line>ATOM 1111 CA LYS A 295 39.353 20.167 13.472 1.00 37.42 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ARG PHE LEU ILE LEU ASN GLU THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.20 12.28 10.49 9.71 8.44 6.16 4.90 5.28 3.79 </line>
<line>THR CA 12.17 10.29 9.62 8.48 5.95 5.00 5.33 3.80 </line>
<line>GLU CA 10.51 9.77 8.55 6.11 4.94 5.44 3.79 </line>
<line>ASN CA 10.01 8.76 6.29 5.11 5.41 3.80 </line>
<line>LEU CA 8.65 6.18 4.91 5.36 3.81 </line>
<line>ILE CA 6.24 5.04 5.28 3.81 </line>
<line>LEU CA 5.20 5.51 3.77 </line>
<line>PHE CA 5.39 3.79 </line>
<line>ARG CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 413</line>
<line>THR CA 417</line>
<line>GLU CA 326</line>
<line>ASN CA 381</line>
<line>LEU CA 472</line>
<line>ILE CA 372</line>
<line>LEU CA 317</line>
<line>PHE CA 417</line>
<line>ARG CA 387</line>
<line>LYS CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PRLA</entryIDChain>
<sequence>VEHRLRARQQKQAK</sequence>
<secondary-structure>HHHHHGGGHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1001 CA VAL A 157 56.375 32.874 15.759 1.00 3.46 C </line>
<line>ATOM 1008 CA GLU A 158 57.031 32.984 19.529 1.00 4.86 C </line>
<line>ATOM 1017 CA HIS A 159 60.790 33.342 19.033 1.00 5.99 C </line>
<line>ATOM 1027 CA ARG A 160 60.267 35.893 16.256 1.00 5.80 C </line>
<line>ATOM 1038 CA LEU A 161 58.067 37.994 18.563 1.00 4.89 C </line>
<line>ATOM 1046 CA ARG A 162 60.389 37.522 21.554 1.00 3.83 C </line>
<line>ATOM 1057 CA ALA A 163 63.252 39.018 19.511 1.00 4.17 C </line>
<line>ATOM 1062 CA ARG A 164 61.366 42.348 19.473 1.00 5.08 C </line>
<line>ATOM 1073 CA GLN A 165 59.236 41.983 22.638 1.00 6.61 C </line>
<line>ATOM 1082 CA GLN A 166 60.583 45.110 24.384 1.00 6.77 C </line>
<line>ATOM 1091 CA LYS A 167 60.390 47.079 21.157 1.00 6.25 C </line>
<line>ATOM 1100 CA GLN A 168 56.710 46.051 20.941 1.00 4.29 C </line>
<line>ATOM 1109 CA ALA A 169 56.159 47.058 24.580 1.00 4.51 C </line>
<line>ATOM 1114 CA LYS A 170 57.364 50.574 23.697 1.00 5.47 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA GLN LYS GLN GLN ARG ALA ARG LEU ARG HIS GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.42 16.70 14.16 15.72 15.55 11.77 11.33 9.96 8.44 6.08 4.95 5.52 3.83 </line>
<line>GLU CA 18.08 14.98 13.15 14.58 13.54 9.77 10.32 8.67 6.00 5.21 5.44 3.81 </line>
<line>HIS CA 18.18 15.50 13.48 13.91 12.93 9.49 9.04 6.21 4.90 5.41 3.81 </line>
<line>ARG CA 16.71 14.52 11.74 12.21 12.29 8.88 7.30 5.41 5.54 3.82 </line>
<line>LEU CA 13.61 11.05 8.51 9.73 9.53 5.82 5.54 5.37 3.82 </line>
<line>ARG CA 13.57 10.86 9.31 9.57 8.10 4.73 5.35 3.82 </line>
<line>ALA CA 13.63 11.86 9.71 8.71 8.25 5.89 3.83 </line>
<line>ARG CA 10.08 8.68 6.13 5.12 5.69 3.83 </line>
<line>GLN CA 8.86 6.24 5.08 5.43 3.83 </line>
<line>GLN CA 6.38 4.84 5.27 3.79 </line>
<line>LYS CA 5.27 5.44 3.83 </line>
<line>GLN CA 5.34 3.82 </line>
<line>ALA CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 384</line>
<line>GLU CA 351</line>
<line>HIS CA 252</line>
<line>ARG CA 304</line>
<line>LEU CA 380</line>
<line>ARG CA 269</line>
<line>ALA CA 218</line>
<line>ARG CA 269</line>
<line>GLN CA 301</line>
<line>GLN CA 221</line>
<line>LYS CA 238</line>
<line>GLN CA 355</line>
<line>ALA CA 300</line>
<line>LYS CA 235</line>
</n14>
</entryChain>
<parallel>
<x>-19.41900062561035</x>
<y>-10.187000274658203</y>
<z>-4.789999961853027</z>
</parallel>
<rotation>
<x>0.8920000195503235</x>
<y>-0.10899999737739563</y>
<z>-0.4390000104904175</z>
<x>0.08399999886751175</x>
<y>-0.9150000214576721</y>
<z>0.3959999978542328</z>
<x>-0.4449999928474426</x>
<y>-0.38999998569488525</y>
<z>-0.8069999814033508</z>
</rotation>
<rmsd>3.3896989822387695</rmsd>
<dmax>5.414517879486084</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1TV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TV5A</entryIDChain>
<sequence>TTQIN---DIKSF</sequence>
<secondary-structure> --- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 2122 CA THR A 460 22.526 46.688 32.286 1.00 33.70 C </line>
<line>ATOM 2129 CA THR A 461 23.203 50.391 32.748 1.00 41.47 C </line>
<line>ATOM 2136 CA GLN A 462 20.285 51.072 35.108 1.00 46.62 C </line>
<line>ATOM 2145 CA ILE A 463 22.126 49.840 38.211 1.00 48.93 C </line>
<line>ATOM 2153 CA ASN A 464 23.716 52.512 40.393 1.00 54.00 C </line>
<line>ATOM 2161 CA ASP A 465 23.258 51.155 43.911 1.00 52.23 C </line>
<line>ATOM 2169 CA ILE A 466 26.698 49.510 43.821 1.00 47.22 C </line>
<line>ATOM 2177 CA LYS A 467 29.161 51.621 45.799 1.00 47.25 C </line>
<line>ATOM 2186 CA SER A 468 32.420 50.431 44.227 1.00 43.73 C </line>
<line>ATOM 2192 CA PHE A 469 30.944 51.064 40.755 1.00 44.75 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER LYS ILE ASP ASN ILE GLN THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.72 15.95 15.84 12.59 12.48 10.05 6.72 5.67 3.79 </line>
<line>THR CA 11.16 14.72 14.40 11.64 11.19 7.95 5.60 3.81 </line>
<line>GLN CA 12.06 15.19 13.91 10.93 9.29 6.46 3.81 </line>
<line>ILE CA 9.26 11.94 10.50 7.24 5.96 3.80 </line>
<line>ASN CA 7.38 9.74 7.72 5.45 3.80 </line>
<line>ASP CA 8.31 9.20 6.22 3.81 </line>
<line>ILE CA 5.46 5.81 3.80 </line>
<line>LYS CA 5.38 3.81 </line>
<line>SER CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 422</line>
<line>THR CA 346</line>
<line>GLN CA 295</line>
<line>ILE CA 298</line>
<line>ASN CA 236</line>
<line>ASP CA 211</line>
<line>ILE CA 250</line>
<line>LYS CA 186</line>
<line>SER CA 229</line>
<line>PHE CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PRLA</entryIDChain>
<sequence>TVSRPAGLQGALR</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1997 CA THR A 286 32.722 35.132 2.841 1.00 3.72 C </line>
<line>ATOM 2004 CA VAL A 287 31.921 31.765 1.236 1.00 5.33 C </line>
<line>ATOM 2011 CA SER A 288 29.021 33.493 -0.466 1.00 6.15 C </line>
<line>ATOM 2017 CA ARG A 289 29.342 34.666 -4.051 1.00 6.73 C </line>
<line>ATOM 2028 CA PRO A 290 27.079 37.700 -4.297 1.00 7.72 C </line>
<line>ATOM 2035 CA ALA A 291 25.307 38.207 -7.624 1.00 7.14 C </line>
<line>ATOM 2040 CA GLY A 292 27.245 40.590 -9.846 1.00 5.44 C </line>
<line>ATOM 2044 CA LEU A 293 30.785 39.223 -9.495 1.00 3.87 C </line>
<line>ATOM 2052 CA GLN A 294 32.577 39.650 -12.821 1.00 3.88 C </line>
<line>ATOM 2061 CA GLY A 295 36.035 38.154 -12.221 1.00 3.58 C </line>
<line>ATOM 2065 CA ALA A 296 36.711 35.025 -14.291 1.00 3.06 C </line>
<line>ATOM 2070 CA LEU A 297 37.820 33.292 -11.069 1.00 2.59 C </line>
<line>ATOM 2078 CA ARG A 298 34.576 34.048 -9.127 1.00 2.81 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU ALA GLY GLN LEU GLY ALA PRO ARG SER VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.16 14.93 17.59 15.72 16.30 13.14 14.86 13.19 9.45 7.69 5.23 3.82 </line>
<line>VAL CA 10.94 13.73 16.57 15.45 16.13 13.12 14.92 12.80 9.45 6.56 3.78 </line>
<line>SER CA 10.30 13.78 15.89 14.46 14.25 10.84 11.90 9.34 6.01 3.79 </line>
<line>ARG CA 7.32 11.09 12.62 11.12 10.59 7.24 8.55 6.45 3.79 </line>
<line>PRO CA 9.64 13.44 14.14 11.97 10.33 6.56 6.26 3.80 </line>
<line>ALA CA 10.27 13.88 13.59 11.67 9.05 5.88 3.79 </line>
<line>GLY CA 9.85 12.91 11.85 9.43 6.18 3.81 </line>
<line>LEU CA 6.43 9.34 8.70 6.01 3.80 </line>
<line>GLN CA 7.00 8.43 6.38 3.82 </line>
<line>GLY CA 5.34 5.31 3.81 </line>
<line>ALA CA 5.67 3.82 </line>
<line>LEU CA 3.86 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>THR CA 419</line>
<line>VAL CA 344</line>
<line>SER CA 300</line>
<line>ARG CA 281</line>
<line>PRO CA 251</line>
<line>ALA CA 165</line>
<line>GLY CA 179</line>
<line>LEU CA 237</line>
<line>GLN CA 193</line>
<line>GLY CA 243</line>
<line>ALA CA 192</line>
<line>LEU CA 263</line>
<line>ARG CA 280</line>
</n14>
</entryChain>
<parallel>
<x>-8.053999900817871</x>
<y>14.651000022888184</y>
<z>44.542999267578125</z>
</parallel>
<rotation>
<x>0.7429999709129333</x>
<y>-0.6679999828338623</y>
<z>0.04699999839067459</z>
<x>-0.5699999928474426</x>
<y>-0.5929999947547913</y>
<z>0.5690000057220459</z>
<x>-0.35199999809265137</x>
<y>-0.4490000009536743</y>
<z>-0.8209999799728394</z>
</rotation>
<rmsd>2.840651035308838</rmsd>
<dmax>5.255606174468994</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2PRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PRLA</entryIDChain>
<sequence>TLQGL-LDPES</sequence>
<secondary-structure>HHHHH- H</secondary-structure>
<atom-coordinate>
<line>ATOM 124 CA THR A 45 52.246 46.559 -13.336 1.00 20.28 C </line>
<line>ATOM 131 CA LEU A 46 53.249 44.467 -10.296 1.00 20.74 C </line>
<line>ATOM 139 CA GLN A 47 50.026 42.427 -10.609 1.00 19.95 C </line>
<line>ATOM 148 CA GLY A 48 50.637 41.910 -14.344 1.00 19.72 C </line>
<line>ATOM 152 CA LEU A 49 54.063 40.435 -13.511 1.00 19.76 C </line>
<line>ATOM 160 CA LEU A 50 53.337 38.398 -10.365 1.00 18.34 C </line>
<line>ATOM 168 CA ASP A 51 50.610 36.009 -9.269 1.00 16.72 C </line>
<line>ATOM 176 CA PRO A 52 48.899 37.049 -5.983 1.00 14.30 C </line>
<line>ATOM 183 CA GLU A 53 50.819 34.664 -3.683 1.00 13.02 C </line>
<line>ATOM 192 CA SER A 54 54.205 35.675 -5.189 1.00 13.02 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU PRO ASP LEU LEU GLY GLN LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.74 15.39 12.48 11.42 8.75 6.39 5.02 5.43 3.82 </line>
<line>LEU CA 10.21 12.07 9.62 8.92 6.07 5.22 5.45 3.83 </line>
<line>GLN CA 9.61 10.43 7.18 6.58 5.22 5.36 3.82 </line>
<line>GLY CA 11.64 12.89 9.83 7.78 5.95 3.82 </line>
<line>LEU CA 9.59 11.85 9.74 7.04 3.82 </line>
<line>LEU CA 5.91 8.06 6.38 3.79 </line>
<line>ASP CA 5.45 5.75 3.85 </line>
<line>PRO CA 5.54 3.83 </line>
<line>GLU CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 221</line>
<line>LEU CA 269</line>
<line>GLN CA 299</line>
<line>GLY CA 187</line>
<line>LEU CA 156</line>
<line>LEU CA 232</line>
<line>ASP CA 277</line>
<line>PRO CA 372</line>
<line>GLU CA 369</line>
<line>SER CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TV5A</entryIDChain>
<sequence>KFCLKYIDGEI</sequence>
<secondary-structure>HHHHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 141 CA LYS A 173 39.952 33.183 46.487 1.00 27.24 C </line>
<line>ATOM 150 CA PHE A 174 43.365 34.576 45.635 1.00 28.34 C </line>
<line>ATOM 162 CA ACYS A 175 42.373 35.925 42.216 0.23 24.20 C </line>
<line>ATOM 173 CA LEU A 176 39.131 37.440 43.595 1.00 28.44 C </line>
<line>ATOM 181 CA LYS A 177 40.978 39.004 46.518 1.00 32.96 C </line>
<line>ATOM 190 CA TYR A 178 44.105 40.339 44.795 1.00 33.33 C </line>
<line>ATOM 202 CA ILE A 179 44.102 40.061 41.009 1.00 27.57 C </line>
<line>ATOM 210 CA ASP A 180 42.932 42.668 38.547 1.00 24.92 C </line>
<line>ATOM 218 CA GLY A 181 39.806 41.547 36.745 1.00 23.34 C </line>
<line>ATOM 222 CA GLU A 182 41.029 41.412 33.171 1.00 23.95 C </line>
<line>ATOM 231 CA ILE A 183 44.504 40.211 34.100 1.00 23.30 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU GLY ASP ILE TYR LYS LEU CYS PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.95 15.69 12.84 12.72 9.72 8.45 5.91 5.21 5.62 3.78 </line>
<line>PHE CA 12.89 14.41 11.84 10.77 7.21 5.87 5.11 5.50 3.81 </line>
<line>CYS CA 9.42 10.66 8.25 7.70 4.64 5.40 5.47 3.84 </line>
<line>LEU CA 11.26 11.32 8.02 8.20 6.19 5.88 3.79 </line>
<line>LYS CA 12.97 13.56 10.17 8.99 6.42 3.81 </line>
<line>TYR CA 10.70 12.07 9.21 6.77 3.80 </line>
<line>ILE CA 6.92 8.53 6.23 3.77 </line>
<line>ASP CA 5.32 5.84 3.78 </line>
<line>GLY CA 5.55 3.78 </line>
<line>GLU CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 258</line>
<line>PHE CA 226</line>
<line>CYS CA 298</line>
<line>LEU CA 332</line>
<line>LYS CA 224</line>
<line>TYR CA 190</line>
<line>ILE CA 248</line>
<line>ASP CA 277</line>
<line>GLY CA 383</line>
<line>GLU CA 362</line>
<line>ILE CA 279</line>
</n14>
</entryChain>
<parallel>
<x>10.053999900817871</x>
<y>2.8559999465942383</y>
<z>-53.55799865722656</z>
</parallel>
<rotation>
<x>0.8149999976158142</x>
<y>0.004999999888241291</y>
<z>0.5789999961853027</z>
<x>0.1589999943971634</x>
<y>-0.9639999866485596</y>
<z>-0.21400000154972076</z>
<x>0.5569999814033508</x>
<y>0.2669999897480011</y>
<z>-0.7860000133514404</z>
</rotation>
<rmsd>1.7490019798278809</rmsd>
<dmax>2.7990660667419434</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PRLA</entryIDChain>
<sequence>KLTED-----GLPLG</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1114 CA LYS A 170 57.364 50.574 23.697 1.00 5.47 C </line>
<line>ATOM 1123 CA LEU A 171 55.266 50.645 20.500 1.00 5.14 C </line>
<line>ATOM 1131 CA THR A 172 52.165 49.579 22.472 1.00 5.56 C </line>
<line>ATOM 1138 CA GLU A 173 52.900 52.256 25.113 1.00 7.33 C </line>
<line>ATOM 1147 CA AASP A 174 53.110 54.732 22.211 0.50 6.52 C </line>
<line>ATOM 1160 CA GLY A 175 49.666 53.714 20.896 1.00 5.26 C </line>
<line>ATOM 1164 CA LEU A 176 50.628 50.978 18.422 1.00 4.33 C </line>
<line>ATOM 1172 CA PRO A 177 49.267 47.665 19.792 1.00 4.68 C </line>
<line>ATOM 1179 CA LEU A 178 49.850 44.137 18.465 1.00 4.86 C </line>
<line>ATOM 1187 CA GLY A 179 47.196 41.477 17.923 1.00 5.23 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU PRO LEU GLY ASP GLU THR LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.81 11.19 9.45 8.57 8.77 6.13 4.98 5.43 3.82 </line>
<line>LEU CA 12.48 8.71 6.74 5.09 6.40 4.93 5.43 3.83 </line>
<line>THR CA 10.54 7.14 4.39 4.55 5.08 5.25 3.83 </line>
<line>GLU CA 14.16 10.93 7.91 7.18 5.51 3.82 </line>
<line>ASP CA 15.13 11.70 8.40 5.88 3.82 </line>
<line>GLY CA 12.83 9.88 6.16 3.81 </line>
<line>LEU CA 10.11 6.89 3.83 </line>
<line>PRO CA 6.79 3.81 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 235</line>
<line>LEU CA 309</line>
<line>THR CA 378</line>
<line>GLU CA 255</line>
<line>ASP CA 277</line>
<line>GLY CA 354</line>
<line>LEU CA 427</line>
<line>PRO CA 493</line>
<line>LEU CA 552</line>
<line>GLY CA 584</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TV5A</entryIDChain>
<sequence>KRQEEDKLLSKHIVG</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA LYS A 295 39.353 20.167 13.472 1.00 37.42 C </line>
<line>ATOM 1120 CA ARG A 296 40.175 19.225 17.059 1.00 39.17 C </line>
<line>ATOM 1131 CA GLN A 297 36.503 18.504 17.772 1.00 38.27 C </line>
<line>ATOM 1140 CA GLU A 298 36.558 16.238 14.723 1.00 48.33 C </line>
<line>ATOM 1149 CA GLU A 299 39.266 13.953 16.145 1.00 54.14 C </line>
<line>ATOM 1158 CA ASP A 300 37.987 14.101 19.713 1.00 55.37 C </line>
<line>ATOM 1166 CA LYS A 301 34.633 12.481 20.501 1.00 54.18 C </line>
<line>ATOM 1175 CA LEU A 302 33.920 13.978 23.902 1.00 46.07 C </line>
<line>ATOM 1183 CA LEU A 303 33.264 17.258 22.066 1.00 37.06 C </line>
<line>ATOM 1191 CA SER A 304 31.255 15.977 19.088 1.00 33.68 C </line>
<line>ATOM 1197 CA LYS A 305 27.957 17.200 20.566 1.00 30.64 C </line>
<line>ATOM 1206 CA HIS A 306 29.239 20.435 22.088 1.00 26.71 C </line>
<line>ATOM 1216 CA ILE A 307 27.963 23.626 20.532 1.00 24.04 C </line>
<line>ATOM 1224 CA VAL A 308 29.814 26.782 19.575 1.00 23.35 C </line>
<line>ATOM 1231 CA GLY A 309 27.982 29.991 18.803 1.00 21.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL ILE HIS LYS SER LEU LEU LYS ASP GLU GLU GLN ARG LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.94 13.11 13.84 13.29 13.75 10.71 10.93 13.29 11.44 8.81 6.77 4.98 5.42 3.80 </line>
<line>ARG CA 16.36 13.07 13.44 12.10 12.87 9.71 8.76 10.65 9.38 6.17 5.43 5.24 3.81 </line>
<line>GLN CA 14.34 10.79 10.33 8.67 9.09 5.97 5.52 8.05 6.87 5.04 5.57 3.80 </line>
<line>GLU CA 16.71 13.42 12.74 11.20 10.44 6.87 8.11 9.81 7.16 5.61 3.82 </line>
<line>GLU CA 19.79 16.30 15.51 13.34 12.57 8.77 9.06 9.42 6.53 3.79 </line>
<line>ASP CA 18.80 15.09 13.85 11.06 10.53 7.02 6.15 5.84 3.81 </line>
<line>LYS CA 18.81 15.12 12.99 9.74 8.18 5.06 5.21 3.78 </line>
<line>LEU CA 17.82 14.13 11.83 8.18 7.55 5.85 3.82 </line>
<line>LEU CA 14.17 10.43 8.43 5.13 5.52 3.81 </line>
<line>SER CA 14.39 10.91 8.45 5.74 3.82 </line>
<line>LYS CA 12.91 9.81 6.43 3.80 </line>
<line>HIS CA 10.18 6.85 3.77 </line>
<line>ILE CA 6.60 3.78 </line>
<line>VAL CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 290</line>
<line>ARG CA 290</line>
<line>GLN CA 327</line>
<line>GLU CA 260</line>
<line>GLU CA 176</line>
<line>ASP CA 212</line>
<line>LYS CA 210</line>
<line>LEU CA 285</line>
<line>LEU CA 378</line>
<line>SER CA 325</line>
<line>LYS CA 392</line>
<line>HIS CA 474</line>
<line>ILE CA 554</line>
<line>VAL CA 603</line>
<line>GLY CA 613</line>
</n14>
</entryChain>
<parallel>
<x>17.91900062561035</x>
<y>32.5989990234375</y>
<z>3.8429999351501465</z>
</parallel>
<rotation>
<x>0.9869999885559082</x>
<y>0.15600000321865082</y>
<z>-0.032999999821186066</z>
<x>0.14300000667572021</x>
<y>-0.9570000171661377</y>
<z>-0.2529999911785126</z>
<x>-0.07100000232458115</x>
<y>0.24500000476837158</y>
<z>-0.9670000076293945</z>
</rotation>
<rmsd>3.44553804397583</rmsd>
<dmax>4.548759937286377</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PRL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PRLA</entryIDChain>
<sequence>GALRS-ETGGL</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2061 CA GLY A 295 36.035 38.154 -12.221 1.00 3.58 C </line>
<line>ATOM 2065 CA ALA A 296 36.711 35.025 -14.291 1.00 3.06 C </line>
<line>ATOM 2070 CA LEU A 297 37.820 33.292 -11.069 1.00 2.59 C </line>
<line>ATOM 2078 CA ARG A 298 34.576 34.048 -9.127 1.00 2.81 C </line>
<line>ATOM 2089 CA SER A 299 33.791 30.330 -8.770 1.00 3.37 C </line>
<line>ATOM 2095 CA GLU A 300 37.090 29.314 -7.160 1.00 3.78 C </line>
<line>ATOM 2104 CA THR A 301 36.748 27.735 -3.734 1.00 3.70 C </line>
<line>ATOM 2111 CA GLY A 302 37.724 30.017 -0.851 1.00 3.77 C </line>
<line>ATOM 2115 CA GLY A 303 36.878 33.108 1.140 1.00 3.85 C </line>
<line>ATOM 2119 CA LEU A 304 35.952 36.204 -0.835 1.00 4.16 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY GLY THR GLU SER ARG LEU ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.55 14.31 14.08 13.46 10.24 8.84 5.34 5.31 3.81 </line>
<line>ALA CA 13.53 15.55 14.38 12.83 9.14 7.81 5.67 3.82 </line>
<line>LEU CA 10.80 12.25 10.73 9.26 5.62 5.50 3.86 </line>
<line>ARG CA 8.68 10.56 9.73 8.58 5.71 3.82 </line>
<line>SER CA 10.11 10.74 8.85 6.39 3.81 </line>
<line>GLU CA 9.42 9.13 6.38 3.79 </line>
<line>THR CA 8.99 7.26 3.80 </line>
<line>GLY CA 6.44 3.77 </line>
<line>GLY CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 243</line>
<line>ALA CA 192</line>
<line>LEU CA 263</line>
<line>ARG CA 280</line>
<line>SER CA 239</line>
<line>GLU CA 271</line>
<line>THR CA 283</line>
<line>GLY CA 377</line>
<line>GLY CA 452</line>
<line>LEU CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TV5A</entryIDChain>
<sequence>IKSFENKKGGV</sequence>
<secondary-structure> GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2169 CA ILE A 466 26.698 49.510 43.821 1.00 47.22 C </line>
<line>ATOM 2177 CA LYS A 467 29.161 51.621 45.799 1.00 47.25 C </line>
<line>ATOM 2186 CA SER A 468 32.420 50.431 44.227 1.00 43.73 C </line>
<line>ATOM 2192 CA PHE A 469 30.944 51.064 40.755 1.00 44.75 C </line>
<line>ATOM 2203 CA GLU A 470 29.831 54.688 41.228 1.00 53.39 C </line>
<line>ATOM 2212 CA ASN A 471 32.837 56.146 39.395 1.00 54.29 C </line>
<line>ATOM 2220 CA LYS A 472 32.856 53.312 36.853 1.00 46.97 C </line>
<line>ATOM 2229 CA LYS A 473 31.388 53.172 33.348 1.00 43.90 C </line>
<line>ATOM 2238 CA GLY A 474 29.943 50.237 31.444 1.00 35.52 C </line>
<line>ATOM 2242 CA GLY A 475 27.394 47.481 31.794 1.00 29.70 C </line>
<line>ATOM 2246 CA VAL A 476 26.746 45.620 35.012 1.00 27.38 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY GLY LYS LYS ASN GLU PHE SER LYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.63 12.22 12.82 12.05 10.05 10.07 6.58 5.46 5.81 3.80 </line>
<line>LYS CA 12.58 14.71 14.44 12.74 9.83 8.66 5.55 5.38 3.81 </line>
<line>SER CA 11.84 13.73 13.02 11.27 7.93 7.50 5.82 3.83 </line>
<line>PHE CA 8.96 10.28 9.40 7.71 4.89 5.59 3.82 </line>
<line>GLU CA 11.42 12.12 10.75 8.17 5.49 3.81 </line>
<line>ASN CA 12.93 12.75 10.32 6.89 3.81 </line>
<line>LYS CA 9.99 9.46 6.87 3.80 </line>
<line>LYS CA 9.02 7.12 3.79 </line>
<line>GLY CA 6.65 3.77 </line>
<line>GLY CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 250</line>
<line>LYS CA 186</line>
<line>SER CA 229</line>
<line>PHE CA 279</line>
<line>GLU CA 203</line>
<line>ASN CA 177</line>
<line>LYS CA 268</line>
<line>LYS CA 289</line>
<line>GLY CA 390</line>
<line>GLY CA 460</line>
<line>VAL CA 456</line>
</n14>
</entryChain>
<parallel>
<x>5.9070000648498535</x>
<y>-19.514999389648438</y>
<z>-48.08700180053711</z>
</parallel>
<rotation>
<x>0.6759999990463257</x>
<y>-0.6759999990463257</y>
<z>-0.2930000126361847</z>
<x>-0.7350000143051147</x>
<y>-0.6420000195503235</y>
<z>-0.21699999272823334</z>
<x>-0.04100000113248825</x>
<y>0.3619999885559082</y>
<z>-0.9309999942779541</z>
</rotation>
<rmsd>1.7233749628067017</rmsd>
<dmax>2.9075028896331787</dmax>
</indel>