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
1ATGA-2H5YA
confEVID 1ATGA-2H5YA
pdbIDA 1ATG
pdbIDB 2H5Y
pdbChainA A
pdbChainB A
identity 0.238499999046326
indelSize 4
alignment <alignment>
<seq1>--ELKVVTATNFLGTLEQLAGQFAKQTGHAVVISSGSSGPVYAQIVNGAPYNVFFSADEKSPEKLDNQGFALPGSRFTYAIGKLVLWSA------KPGLVDNQGKVLAGNGWRHIAISNPQIAPYGLAGTQVLTHLGLLDKLTAQERIVEANSVGQAHSQTASGAADLGFVALAQIIQAAAKIPGSHW---FPPANYYEPIVQQAVITKSTAEKANAEQFMSWMKGPKAVAIIKAAGYVLPQ</seq1>
<seq2>TAPVTVFAAASLKESMDEAATAYEKATGTPVRVSYAASSALARQIEQGAPADVFLSADLEWMDYLQQHGLVLPAQRHNLLGNTLVLVAPASSKLRVDPRAPGAIAKALGENG-RLAVGQTASVPAGKYAAAALRKLGQWDSVSN--RLAESESVRAALMLVSRGEAPLGIVYGSDAR-----ADAKVRVVATFPDDSHDAIVYPVAALKNSNN-PATAAFVSWLGSKPAKAIFARRGFSLK-</seq2>
<ss_1>-- EEEEEEGGGHHHHHHHHHHHHH EEEEEEE HHHHHHHHH EEEE HHHHHHHH EEEEEEEEE ------ GGGG EEE HHHHHHHHHHHH HHHHHH EEEE HHHHHHHHH EEEEEE EEE--- EEEEEEEE HHHHHHHHHGGG HHHHHHH </ss_1>
<ss_2> EEEEEGGGHHHHHHHHHHHHHHH EEEEE HHHHHHHHH EEEE HHHHHHHHH EEE EEEEEEEEE HHHGGG - EEE HHHHHHHHHHHH HHHH -- EEEE HHHHHHHHH EEEEEEHHHH----- EEE EEEEEEEE - HHHHHHGGG HHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>PGSHW---FPPAN</sequence>
<secondary-structure> EEE--- </secondary-structure>
<atom-coordinate>
<line>ATOM 1313 CA PRO A 177 -2.472 29.942 32.552 1.00 11.77 C </line>
<line>ATOM 1320 CA GLY A 178 -3.966 26.505 33.210 1.00 8.06 C </line>
<line>ATOM 1324 CA SER A 179 -1.489 23.986 34.596 1.00 6.35 C </line>
<line>ATOM 1330 CA HIS A 180 2.001 22.998 33.459 1.00 5.94 C </line>
<line>ATOM 1340 CA TRP A 181 5.031 20.811 33.993 1.00 5.45 C </line>
<line>ATOM 1354 CA PHE A 182 8.503 21.332 32.567 1.00 4.95 C </line>
<line>ATOM 1365 CA PRO A 183 10.070 17.951 31.826 1.00 5.10 C </line>
<line>ATOM 1372 CA PRO A 184 13.640 18.032 33.181 1.00 6.32 C </line>
<line>ATOM 1379 CA ALA A 185 16.417 18.646 30.663 1.00 5.43 C </line>
<line>ATOM 1384 CA ASN A 186 17.608 15.038 30.756 1.00 6.72 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA PRO PRO PHE TRP HIS SER GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 25.07 22.09 20.05 17.37 13.95 11.91 8.31 6.37 3.80 </line>
<line>GLY CA 24.56 21.99 19.54 16.50 13.51 10.68 6.93 3.79 </line>
<line>SER CA 21.44 19.09 16.32 13.33 10.54 7.28 3.80 </line>
<line>HIS CA 17.73 15.32 12.66 9.66 6.77 3.77 </line>
<line>TRP CA 14.21 12.06 9.08 6.19 3.79 </line>
<line>PHE CA 11.22 8.57 6.14 3.80 </line>
<line>PRO CA 8.15 6.49 3.82 </line>
<line>PRO CA 5.53 3.80 </line>
<line>ALA CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PRO CA 257</line>
<line>GLY CA 284</line>
<line>SER CA 331</line>
<line>HIS CA 383</line>
<line>TRP CA 378</line>
<line>PHE CA 394</line>
<line>PRO CA 382</line>
<line>PRO CA 275</line>
<line>ALA CA 255</line>
<line>ASN CA 196</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H5YA</entryIDChain>
<sequence>DAKVRVVATFPDD</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1300 CA ASP A 177 14.010 31.722 5.749 1.00 22.57 C </line>
<line>ATOM 1308 CA ALA A 178 16.329 34.610 6.431 1.00 22.00 C </line>
<line>ATOM 1313 CA LYS A 179 19.045 32.713 4.579 1.00 22.64 C </line>
<line>ATOM 1323 CA VAL A 180 17.390 33.940 1.437 1.00 22.25 C </line>
<line>ATOM 1330 CA ARG A 181 16.515 37.452 0.420 1.00 23.46 C </line>
<line>ATOM 1341 CA VAL A 182 13.775 38.673 -1.813 1.00 22.71 C </line>
<line>ATOM 1348 CA VAL A 183 15.267 39.936 -5.003 1.00 22.53 C </line>
<line>ATOM 1355 CA ALA A 184 11.911 40.818 -6.460 1.00 22.78 C </line>
<line>ATOM 1360 CA THR A 185 8.292 40.118 -6.077 1.00 23.04 C </line>
<line>ATOM 1367 CA PHE A 186 6.575 38.935 -9.198 1.00 23.71 C </line>
<line>ATOM 1378 CA PRO A 187 3.769 41.199 -10.365 1.00 25.94 C </line>
<line>ATOM 1385 CA ASP A 188 0.455 39.904 -9.145 1.00 30.94 C </line>
<line>ATOM 1393 CA ASP A 189 -0.615 40.080 -12.815 1.00 32.18 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP PRO PHE THR ALA VAL VAL ARG VAL LYS ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 25.07 21.74 21.32 18.19 15.59 15.37 13.59 10.27 8.22 5.91 5.26 3.77 </line>
<line>ALA CA 26.22 22.86 21.98 18.92 15.86 14.97 12.66 9.54 6.65 5.15 3.80 </line>
<line>LYS CA 27.26 24.20 22.99 19.60 16.85 15.44 12.58 10.21 6.79 3.76 </line>
<line>VAL CA 23.77 20.84 19.43 15.97 13.32 11.82 9.05 6.78 3.76 </line>
<line>ARG CA 21.81 18.85 17.11 13.91 10.81 8.94 6.09 3.74 </line>
<line>VAL CA 18.17 15.25 13.40 10.32 7.09 5.45 3.74 </line>
<line>VAL CA 17.70 15.38 12.75 9.70 7.06 3.76 </line>
<line>ALA CA 14.07 11.80 9.04 6.29 3.71 </line>
<line>THR CA 11.17 8.42 6.33 3.75 </line>
<line>PHE CA 8.13 6.20 3.79 </line>
<line>PRO CA 5.15 3.76 </line>
<line>ASP CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ASP CA 310</line>
<line>ALA CA 235</line>
<line>LYS CA 261</line>
<line>VAL CA 334</line>
<line>ARG CA 317</line>
<line>VAL CA 355</line>
<line>VAL CA 349</line>
<line>ALA CA 344</line>
<line>THR CA 362</line>
<line>PHE CA 374</line>
<line>PRO CA 277</line>
<line>ASP CA 258</line>
<line>ASP CA 205</line>
</n14>
</entryChain>
<parallel>
<x>-8.826000213623047</x>
<y>-13.640999794006348</y>
<z>34.05099868774414</z>
</parallel>
<rotation>
<x>-0.8330000042915344</x>
<y>-0.4569999873638153</y>
<z>0.3140000104904175</z>
<x>0.4189999997615814</x>
<y>-0.14900000393390656</y>
<z>0.8960000276565552</z>
<x>-0.3619999885559082</x>
<y>0.8769999742507935</y>
<z>0.3149999976158142</z>
</rotation>
<rmsd>3.445530891418457</rmsd>
<dmax>4.752076148986816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H5YA</entryIDChain>
<sequence>DSVSN--RLAES</sequence>
<secondary-structure>HHHH -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1027 CA ASP A 140 12.292 30.291 -22.563 1.00 24.48 C </line>
<line>ATOM 1035 CA SER A 141 15.411 31.915 -21.188 1.00 23.71 C </line>
<line>ATOM 1041 CA VAL A 142 15.336 29.736 -18.092 1.00 23.31 C </line>
<line>ATOM 1048 CA SER A 143 13.216 26.699 -18.911 1.00 24.29 C </line>
<line>ATOM 1054 CA ASN A 144 16.358 24.686 -19.495 1.00 25.33 C </line>
<line>ATOM 1065 CA ARG A 145 18.035 26.221 -16.484 1.00 24.26 C </line>
<line>ATOM 1076 CA LEU A 146 15.624 25.178 -13.766 1.00 22.70 C </line>
<line>ATOM 1084 CA ALA A 147 16.408 23.336 -10.591 1.00 22.65 C </line>
<line>ATOM 1089 CA GLU A 148 12.963 21.900 -10.317 1.00 22.60 C </line>
<line>ATOM 1098 CA SER A 149 12.303 20.846 -6.781 1.00 22.83 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU ALA LEU ARG ASN SER VAL SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.39 14.86 14.44 10.71 9.30 7.57 5.21 5.44 3.78 </line>
<line>SER CA 18.43 14.98 13.67 10.03 7.84 7.48 6.10 3.79 </line>
<line>VAL CA 14.70 11.29 9.92 6.29 4.71 5.34 3.79 </line>
<line>SER CA 13.50 9.85 9.52 5.88 5.42 3.78 </line>
<line>ASN CA 13.89 10.17 9.01 5.80 3.77 </line>
<line>ARG CA 12.49 9.08 6.76 3.78 </line>
<line>LEU CA 8.86 5.45 3.75 </line>
<line>ALA CA 6.13 3.74 </line>
<line>GLU CA 3.75 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 228</line>
<line>SER CA 269</line>
<line>VAL CA 341</line>
<line>SER CA 300</line>
<line>ASN CA 235</line>
<line>ARG CA 294</line>
<line>LEU CA 371</line>
<line>ALA CA 357</line>
<line>GLU CA 347</line>
<line>SER CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>DKLTAQERIVEA</sequence>
<secondary-structure>HHHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 993 CA ASP A 133 3.919 2.488 23.809 1.00 6.97 C </line>
<line>ATOM 1001 CA LYS A 134 1.035 2.499 26.263 1.00 8.84 C </line>
<line>ATOM 1015 CA LEU A 135 -0.352 5.889 25.193 1.00 7.08 C </line>
<line>ATOM 1023 CA THR A 136 0.013 4.975 21.517 1.00 8.16 C </line>
<line>ATOM 1030 CA ALA A 137 -1.802 1.646 22.045 1.00 9.48 C </line>
<line>ATOM 1035 CA GLN A 138 -4.566 3.459 23.935 1.00 9.57 C </line>
<line>ATOM 1044 CA GLU A 139 -4.899 5.974 21.063 1.00 9.52 C </line>
<line>ATOM 1053 CA ARG A 140 -4.466 8.861 23.484 1.00 6.67 C </line>
<line>ATOM 1064 CA ILE A 141 -1.862 10.729 21.465 1.00 5.70 C </line>
<line>ATOM 1072 CA VAL A 142 -3.370 13.040 18.862 1.00 7.30 C </line>
<line>ATOM 1079 CA GLU A 143 -0.838 13.956 16.193 1.00 8.33 C </line>
<line>ATOM 1088 CA ALA A 144 -0.742 17.691 15.430 1.00 6.57 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU VAL ILE ARG GLU GLN ALA THR LEU LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.97 14.57 13.75 10.34 10.54 9.87 8.54 6.05 5.17 5.63 3.79 </line>
<line>LYS CA 18.74 15.37 13.61 9.96 8.86 8.62 6.14 5.15 5.45 3.82 </line>
<line>LEU CA 15.32 12.10 10.02 6.29 5.36 6.14 5.02 5.48 3.81 </line>
<line>THR CA 14.12 10.48 9.14 6.05 6.25 5.03 5.40 3.83 </line>
<line>ALA CA 17.39 13.66 11.93 9.10 7.82 5.41 3.81 </line>
<line>GLN CA 17.01 13.57 10.91 8.14 5.42 3.83 </line>
<line>GLU CA 13.65 10.19 7.56 5.66 3.79 </line>
<line>ARG CA 12.52 9.61 6.33 3.79 </line>
<line>ILE CA 9.28 6.27 3.79 </line>
<line>VAL CA 6.35 3.79 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 191</line>
<line>LYS CA 215</line>
<line>LEU CA 289</line>
<line>THR CA 249</line>
<line>ALA CA 160</line>
<line>GLN CA 187</line>
<line>GLU CA 204</line>
<line>ARG CA 293</line>
<line>ILE CA 366</line>
<line>VAL CA 332</line>
<line>GLU CA 324</line>
<line>ALA CA 331</line>
</n14>
</entryChain>
<parallel>
<x>16.195999145507812</x>
<y>20.992000579833984</y>
<z>-40.465999603271484</z>
</parallel>
<rotation>
<x>-0.8809999823570251</x>
<y>0.47099998593330383</y>
<z>-0.03799999877810478</z>
<x>-0.004999999888241291</x>
<y>0.07100000232458115</y>
<z>0.996999979019165</z>
<x>0.47200000286102295</x>
<y>0.8790000081062317</y>
<z>-0.05999999865889549</z>
</rotation>
<rmsd>1.4584859609603882</rmsd>
<dmax>2.9389901161193848</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H5YA</entryIDChain>
<sequence>GSDAR-----ADAKV</sequence>
<secondary-structure>EHHHH----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1261 CA GLY A 171 6.777 35.659 -0.089 1.00 22.79 C </line>
<line>ATOM 1265 CA SER A 172 6.033 33.656 3.036 1.00 23.26 C </line>
<line>ATOM 1271 CA ASP A 173 8.819 31.246 2.231 1.00 22.56 C </line>
<line>ATOM 1279 CA ALA A 174 11.190 34.151 2.075 1.00 22.52 C </line>
<line>ATOM 1284 CA ARG A 175 9.946 35.380 5.413 1.00 22.51 C </line>
<line>ATOM 1295 CA ALA A 176 10.365 31.832 6.686 1.00 23.57 C </line>
<line>ATOM 1300 CA ASP A 177 14.010 31.722 5.749 1.00 22.57 C </line>
<line>ATOM 1308 CA ALA A 178 16.329 34.610 6.431 1.00 22.00 C </line>
<line>ATOM 1313 CA LYS A 179 19.045 32.713 4.579 1.00 22.64 C </line>
<line>ATOM 1323 CA VAL A 180 17.390 33.940 1.437 1.00 22.25 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ALA ASP ALA ARG ALA ASP SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.86 13.45 11.61 10.09 8.57 6.36 5.14 5.39 3.79 </line>
<line>SER CA 11.47 13.14 10.88 8.64 5.95 4.89 5.27 3.77 </line>
<line>ASP CA 9.02 10.59 9.24 6.29 4.75 5.34 3.75 </line>
<line>ALA CA 6.24 8.37 6.75 5.23 5.23 3.77 </line>
<line>ARG CA 8.56 9.52 6.51 5.48 3.79 </line>
<line>ALA CA 9.02 8.98 6.58 3.77 </line>
<line>ASP CA 5.91 5.26 3.77 </line>
<line>ALA CA 5.15 3.80 </line>
<line>LYS CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 439</line>
<line>SER CA 438</line>
<line>ASP CA 485</line>
<line>ALA CA 399</line>
<line>ARG CA 332</line>
<line>ALA CA 361</line>
<line>ASP CA 310</line>
<line>ALA CA 235</line>
<line>LYS CA 261</line>
<line>VAL CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>LAQIIQAAAKIPGSH</sequence>
<secondary-structure>E EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1234 CA LEU A 166 7.031 27.831 26.633 1.00 4.09 C </line>
<line>ATOM 1242 CA ALA A 167 6.883 30.913 24.393 1.00 5.45 C </line>
<line>ATOM 1247 CA GLN A 168 3.316 30.009 23.380 1.00 5.24 C </line>
<line>ATOM 1256 CA ILE A 169 1.964 30.091 26.939 1.00 6.39 C </line>
<line>ATOM 1264 CA ILE A 170 4.150 32.439 29.012 1.00 10.92 C </line>
<line>ATOM 1272 CA GLN A 171 2.386 35.741 29.686 1.00 17.13 C </line>
<line>ATOM 1281 CA ALA A 172 3.785 39.281 29.782 1.00 25.82 C </line>
<line>ATOM 1286 CA ALA A 173 4.033 39.168 33.591 1.00 28.02 C </line>
<line>ATOM 1291 CA ALA A 174 5.662 35.706 33.426 1.00 25.46 C </line>
<line>ATOM 1296 CA LYS A 175 2.528 33.799 34.452 1.00 19.55 C </line>
<line>ATOM 1305 CA ILE A 176 1.258 30.663 32.662 1.00 11.37 C </line>
<line>ATOM 1313 CA PRO A 177 -2.472 29.942 32.552 1.00 11.77 C </line>
<line>ATOM 1320 CA GLY A 178 -3.966 26.505 33.210 1.00 8.06 C </line>
<line>ATOM 1324 CA SER A 179 -1.489 23.986 34.596 1.00 6.35 C </line>
<line>ATOM 1330 CA HIS A 180 2.001 22.998 33.459 1.00 5.94 C </line>
</atom-coordinate>
<distance-map>
<line> HIS SER GLY PRO ILE LYS ALA ALA ALA GLN ILE ILE GLN ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.76 12.28 12.88 11.39 8.81 10.82 10.49 13.64 12.31 9.67 5.93 5.56 5.40 3.81 </line>
<line>ALA CA 12.99 14.91 14.66 12.45 10.00 11.33 10.30 12.68 10.42 8.46 5.58 5.60 3.82 </line>
<line>GLN CA 12.35 13.61 12.73 10.85 9.53 11.73 11.78 13.74 11.28 8.57 6.19 3.81 </line>
<line>ILE CA 9.63 10.38 9.35 7.16 5.79 8.40 9.34 11.44 9.79 6.30 3.82 </line>
<line>ILE CA 10.65 11.59 10.90 7.91 4.98 5.84 5.70 8.14 6.89 3.80 </line>
<line>GLN CA 13.30 13.32 11.75 8.09 5.99 5.15 4.97 5.45 3.81 </line>
<line>ALA CA 16.79 16.88 15.33 11.58 9.43 7.31 5.44 3.82 </line>
<line>ALA CA 16.30 16.19 14.98 11.34 8.99 5.64 3.83 </line>
<line>ALA CA 13.22 13.78 13.32 10.01 6.74 3.81 </line>
<line>LYS CA 10.86 10.60 9.84 6.59 3.83 </line>
<line>ILE CA 7.74 7.47 6.70 3.80 </line>
<line>PRO CA 8.31 6.37 3.80 </line>
<line>GLY CA 6.93 3.79 </line>
<line>SER CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LEU CA 459</line>
<line>ALA CA 449</line>
<line>GLN CA 427</line>
<line>ILE CA 378</line>
<line>ILE CA 316</line>
<line>GLN CA 208</line>
<line>ALA CA 152</line>
<line>ALA CA 119</line>
<line>ALA CA 172</line>
<line>LYS CA 181</line>
<line>ILE CA 263</line>
<line>PRO CA 257</line>
<line>GLY CA 284</line>
<line>SER CA 331</line>
<line>HIS CA 383</line>
</n14>
</entryChain>
<parallel>
<x>8.163000106811523</x>
<y>3.7330000400543213</y>
<z>-24.6560001373291</z>
</parallel>
<rotation>
<x>-0.7850000262260437</x>
<y>0.6169999837875366</y>
<z>-0.06199999898672104</z>
<x>-0.5239999890327454</x>
<y>-0.6060000061988831</y>
<z>0.5979999899864197</z>
<x>0.3310000002384186</x>
<y>0.5019999742507935</y>
<z>0.7990000247955322</z>
</rotation>
<rmsd>2.5383989810943604</rmsd>
<dmax>3.3134260177612305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2H5YA</entryIDChain>
<sequence>KNSNN-PATAA</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1489 CA LYS A 202 -15.330 14.444 2.360 1.00 24.62 C </line>
<line>ATOM 1498 CA ASN A 203 -14.313 11.060 3.742 1.00 27.06 C </line>
<line>ATOM 1506 CA SER A 204 -12.808 12.362 6.974 1.00 26.50 C </line>
<line>ATOM 1512 CA ASN A 205 -14.181 10.476 9.952 1.00 28.96 C </line>
<line>ATOM 1523 CA ASN A 206 -12.499 12.703 12.467 1.00 27.86 C </line>
<line>ATOM 1531 CA PRO A 207 -15.160 14.383 14.597 1.00 27.00 C </line>
<line>ATOM 1538 CA ALA A 208 -12.827 17.381 14.931 1.00 24.90 C </line>
<line>ATOM 1543 CA THR A 209 -12.232 17.948 11.218 1.00 22.52 C </line>
<line>ATOM 1550 CA ALA A 210 -14.891 20.589 10.719 1.00 22.33 C </line>
<line>ATOM 1555 CA ALA A 211 -13.993 22.169 14.042 1.00 22.75 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA THR ALA PRO ASN ASN SER ASN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.07 10.38 10.02 13.15 12.24 10.64 8.64 5.66 3.79 </line>
<line>ASN CA 15.15 11.82 10.38 12.94 11.38 9.06 6.24 3.80 </line>
<line>SER CA 12.15 9.28 7.04 9.41 8.23 5.51 3.78 </line>
<line>ASN CA 12.39 10.17 7.83 8.62 6.15 3.76 </line>
<line>ASN CA 9.71 8.42 5.40 5.30 3.80 </line>
<line>PRO CA 7.89 7.32 5.72 3.81 </line>
<line>ALA CA 5.01 5.68 3.80 </line>
<line>THR CA 5.38 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 317</line>
<line>ASN CA 268</line>
<line>SER CA 294</line>
<line>ASN CA 207</line>
<line>ASN CA 247</line>
<line>PRO CA 213</line>
<line>ALA CA 287</line>
<line>THR CA 370</line>
<line>ALA CA 312</line>
<line>ALA CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATGA</entryIDChain>
<sequence>KSTAEKANAEQ</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1492 CA LYS A 199 21.516 31.545 -0.406 1.00 15.99 C </line>
<line>ATOM 1501 CA SER A 200 19.289 32.718 -3.278 1.00 18.67 C </line>
<line>ATOM 1507 CA THR A 201 18.034 35.773 -1.370 1.00 15.33 C </line>
<line>ATOM 1514 CA ALA A 202 17.650 38.973 -3.377 1.00 21.05 C </line>
<line>ATOM 1519 CA GLU A 203 18.021 40.983 -0.149 1.00 21.38 C </line>
<line>ATOM 1528 CA LYS A 204 21.380 39.719 1.142 1.00 19.10 C </line>
<line>ATOM 1537 CA ALA A 205 22.426 42.922 2.924 1.00 16.69 C </line>
<line>ATOM 1542 CA ASN A 206 19.063 43.299 4.684 1.00 15.31 C </line>
<line>ATOM 1550 CA ALA A 207 19.056 39.591 5.616 1.00 11.95 C </line>
<line>ATOM 1555 CA GLU A 208 22.547 39.914 7.112 1.00 12.69 C </line>
<line>ATOM 1564 CA GLN A 209 21.482 43.069 8.983 1.00 12.05 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLU ALA ASN ALA LYS GLU ALA THR SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.86 11.30 10.35 13.04 11.89 8.32 10.07 8.89 5.56 3.82 </line>
<line>SER CA 16.20 13.05 11.24 13.24 12.35 8.54 8.93 6.47 3.81 </line>
<line>THR CA 13.13 10.46 8.03 9.71 9.43 5.75 5.35 3.80 </line>
<line>ALA CA 13.57 11.61 9.12 9.26 8.84 5.91 3.82 </line>
<line>GLU CA 9.99 8.62 6.02 5.46 5.71 3.81 </line>
<line>LYS CA 8.53 6.09 5.04 5.54 3.81 </line>
<line>ALA CA 6.13 5.16 5.45 3.81 </line>
<line>ASN CA 4.94 5.43 3.82 </line>
<line>ALA CA 5.41 3.81 </line>
<line>GLU CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LYS CA 314</line>
<line>SER CA 260</line>
<line>THR CA 280</line>
<line>ALA CA 197</line>
<line>GLU CA 236</line>
<line>LYS CA 247</line>
<line>ALA CA 227</line>
<line>ASN CA 284</line>
<line>ALA CA 370</line>
<line>GLU CA 305</line>
<line>GLN CA 305</line>
</n14>
</entryChain>
<parallel>
<x>-33.05099868774414</x>
<y>-24.381000518798828</y>
<z>8.949999809265137</z>
</parallel>
<rotation>
<x>-0.9660000205039978</x>
<y>0.257999986410141</y>
<z>0.006000000052154064</z>
<x>-0.035999998450279236</x>
<y>-0.1589999943971634</y>
<z>0.9869999885559082</z>
<x>0.25600001215934753</x>
<y>0.953000009059906</y>
<z>0.16300000250339508</z>
</rotation>
<rmsd>1.0067189931869507</rmsd>
<dmax>2.011392116546631</dmax>
</indel>