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-2H5YC
confEVID 1ATGA-2H5YC
pdbIDA 1ATG
pdbIDB 2H5Y
pdbChainA A
pdbChainB C
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>C</pdbChain>
<entryIDChain>2H5YC</entryIDChain>
<sequence>DAKVRVVATFPDD</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4744 CA ASP C 177 27.022 6.413 1.220 1.00 20.65 C </line>
<line>ATOM 4752 CA ALA C 178 29.538 6.422 -1.593 1.00 19.17 C </line>
<line>ATOM 4757 CA LYS C 179 29.781 10.184 -1.154 1.00 21.13 C </line>
<line>ATOM 4766 CA VAL C 180 32.032 9.428 1.778 1.00 20.79 C </line>
<line>ATOM 4773 CA ARG C 181 35.105 7.265 1.900 1.00 22.27 C </line>
<line>ATOM 4784 CA VAL C 182 36.593 5.270 4.742 1.00 21.39 C </line>
<line>ATOM 4791 CA VAL C 183 39.809 6.923 5.828 1.00 22.46 C </line>
<line>ATOM 4798 CA ALA C 184 40.467 4.434 8.607 1.00 23.16 C </line>
<line>ATOM 4803 CA THR C 185 38.759 1.748 10.598 1.00 24.04 C </line>
<line>ATOM 4810 CA PHE C 186 38.994 2.250 14.307 1.00 25.70 C </line>
<line>ATOM 4821 CA PRO C 187 40.779 -0.608 16.004 1.00 27.35 C </line>
<line>ATOM 4828 CA ASP C 188 38.334 -3.109 17.496 1.00 31.76 C </line>
<line>ATOM 4836 CA ASP C 189 39.875 -2.536 20.910 1.00 31.85 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 25.16 21.99 21.38 18.22 15.73 15.47 13.60 10.26 8.16 5.87 5.24 3.77 </line>
<line>ALA CA 26.33 23.08 22.03 18.96 15.98 15.08 12.68 9.55 6.63 5.16 3.80 </line>
<line>LYS CA 27.40 24.45 23.06 19.67 17.03 15.57 12.65 10.26 6.80 3.77 </line>
<line>VAL CA 23.89 21.07 19.48 16.03 13.49 11.95 9.12 6.85 3.76 </line>
<line>ARG CA 21.91 19.01 17.12 13.94 10.93 9.04 6.14 3.78 </line>
<line>VAL CA 18.25 15.36 13.38 10.31 7.17 5.54 3.78 </line>
<line>VAL CA 17.80 15.46 12.70 9.72 7.12 3.79 </line>
<line>ALA CA 14.15 11.85 8.96 6.28 3.75 </line>
<line>THR CA 11.22 8.45 6.23 3.75 </line>
<line>PHE CA 8.20 6.27 3.77 </line>
<line>PRO CA 5.35 3.80 </line>
<line>ASP CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ASP CA 309</line>
<line>ALA CA 237</line>
<line>LYS CA 262</line>
<line>VAL CA 329</line>
<line>ARG CA 321</line>
<line>VAL CA 361</line>
<line>VAL CA 356</line>
<line>ALA CA 351</line>
<line>THR CA 368</line>
<line>PHE CA 377</line>
<line>PRO CA 278</line>
<line>ASP CA 257</line>
<line>ASP CA 206</line>
</n14>
</entryChain>
<parallel>
<x>-30.086999893188477</x>
<y>17.30699920654297</y>
<z>27.791000366210938</z>
</parallel>
<rotation>
<x>0.31200000643730164</x>
<y>-0.722000002861023</y>
<z>0.6169999837875366</z>
<x>-0.7329999804496765</x>
<y>-0.597000002861023</y>
<z>-0.328000009059906</z>
<x>0.6050000190734863</x>
<y>-0.3499999940395355</y>
<z>-0.7149999737739563</z>
</rotation>
<rmsd>3.473526954650879</rmsd>
<dmax>4.745436191558838</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2H5YC</entryIDChain>
<sequence>DSVSN--RLAES</sequence>
<secondary-structure>HHHH -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4476 CA ASP C 140 40.920 16.333 23.435 1.00 27.46 C </line>
<line>ATOM 4484 CA SER C 141 42.291 17.357 20.020 1.00 26.23 C </line>
<line>ATOM 4490 CA VAL C 142 38.797 17.161 18.582 1.00 24.91 C </line>
<line>ATOM 4497 CA SER C 143 36.371 17.238 21.551 1.00 24.43 C </line>
<line>ATOM 4503 CA ASN C 144 35.812 20.942 20.962 1.00 24.95 C </line>
<line>ATOM 4511 CA ARG C 145 35.810 20.458 17.217 1.00 23.99 C </line>
<line>ATOM 4522 CA LEU C 146 32.986 17.955 16.989 1.00 24.25 C </line>
<line>ATOM 4530 CA ALA C 147 30.000 18.308 14.763 1.00 24.31 C </line>
<line>ATOM 4535 CA GLU C 148 27.783 16.299 17.069 1.00 24.09 C </line>
<line>ATOM 4544 CA SER C 149 24.795 15.002 15.231 1.00 23.58 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 18.14 14.60 14.08 10.35 9.04 7.31 5.01 5.36 3.82 </line>
<line>SER CA 18.29 14.84 13.40 9.80 7.71 7.46 6.12 3.78 </line>
<line>VAL CA 14.56 11.15 9.66 6.08 4.65 5.37 3.83 </line>
<line>SER CA 13.38 9.73 9.37 5.73 5.43 3.79 </line>
<line>ASN CA 13.77 10.06 8.90 5.72 3.78 </line>
<line>ARG CA 12.45 9.04 6.66 3.78 </line>
<line>LEU CA 8.88 5.46 3.74 </line>
<line>ALA CA 6.18 3.78 </line>
<line>GLU CA 3.74 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 234</line>
<line>SER CA 279</line>
<line>VAL CA 343</line>
<line>SER CA 300</line>
<line>ASN CA 239</line>
<line>ARG CA 294</line>
<line>LEU CA 379</line>
<line>ALA CA 358</line>
<line>GLU CA 348</line>
<line>SER CA 353</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>37.48400115966797</x>
<y>11.95300006866455</y>
<z>-3.640000104904175</z>
</parallel>
<rotation>
<x>0.20000000298023224</x>
<y>-0.9110000133514404</y>
<z>0.3610000014305115</z>
<x>-0.49399998784065247</x>
<y>-0.41200000047683716</y>
<z>-0.765999972820282</z>
<x>0.8460000157356262</x>
<y>-0.02500000037252903</y>
<z>-0.5320000052452087</z>
</rotation>
<rmsd>1.4790090322494507</rmsd>
<dmax>2.9025909900665283</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2H5YC</entryIDChain>
<sequence>GSDAR-----ADAKV</sequence>
<secondary-structure>EHHHH----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4705 CA GLY C 171 31.495 0.744 8.500 1.00 21.35 C </line>
<line>ATOM 4709 CA SER C 172 27.977 0.070 7.250 1.00 21.68 C </line>
<line>ATOM 4715 CA ASP C 173 27.222 3.759 7.138 1.00 21.03 C </line>
<line>ATOM 4723 CA ALA C 174 30.192 4.377 4.927 1.00 20.93 C </line>
<line>ATOM 4728 CA ARG C 175 29.057 1.568 2.682 1.00 20.69 C </line>
<line>ATOM 4739 CA ALA C 176 25.632 3.201 2.634 1.00 22.02 C </line>
<line>ATOM 4744 CA ASP C 177 27.022 6.413 1.220 1.00 20.65 C </line>
<line>ATOM 4752 CA ALA C 178 29.538 6.422 -1.593 1.00 19.17 C </line>
<line>ATOM 4757 CA LYS C 179 29.781 10.184 -1.154 1.00 21.13 C </line>
<line>ATOM 4766 CA VAL C 180 32.032 9.428 1.778 1.00 20.79 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 10.99 13.61 11.74 10.25 8.65 6.36 5.26 5.40 3.79 </line>
<line>SER CA 11.57 13.27 11.00 8.80 6.05 4.93 5.37 3.77 </line>
<line>ASP CA 9.17 10.80 9.42 6.49 4.81 5.29 3.75 </line>
<line>ALA CA 6.23 8.42 6.86 5.29 5.24 3.77 </line>
<line>ARG CA 8.45 9.46 6.49 5.45 3.79 </line>
<line>ALA CA 8.97 8.96 6.60 3.77 </line>
<line>ASP CA 5.87 5.24 3.77 </line>
<line>ALA CA 5.16 3.80 </line>
<line>LYS CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 441</line>
<line>SER CA 442</line>
<line>ASP CA 487</line>
<line>ALA CA 408</line>
<line>ARG CA 339</line>
<line>ALA CA 354</line>
<line>ASP CA 309</line>
<line>ALA CA 237</line>
<line>LYS CA 262</line>
<line>VAL CA 329</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>26.246000289916992</x>
<y>-26.479999542236328</y>
<z>-24.503000259399414</z>
</parallel>
<rotation>
<x>0.3050000071525574</x>
<y>-0.9089999794960022</y>
<z>0.28299999237060547</z>
<x>-0.9520000219345093</x>
<y>-0.30000001192092896</y>
<z>0.061000000685453415</z>
<x>0.029999999329447746</x>
<y>-0.2879999876022339</y>
<z>-0.9570000171661377</z>
</rotation>
<rmsd>2.5144290924072266</rmsd>
<dmax>3.280517101287842</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2H5Y</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2H5YC</entryIDChain>
<sequence>KNSNN-PATAA</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4932 CA LYS C 202 7.574 -6.460 26.551 1.00 26.48 C </line>
<line>ATOM 4941 CA ASN C 203 4.438 -4.404 25.842 1.00 28.33 C </line>
<line>ATOM 4949 CA SER C 204 4.168 -5.399 22.204 1.00 28.06 C </line>
<line>ATOM 4955 CA ASN C 205 0.621 -6.503 21.513 1.00 31.17 C </line>
<line>ATOM 4963 CA ASN C 206 1.525 -7.577 17.969 1.00 28.85 C </line>
<line>ATOM 4971 CA PRO C 207 1.276 -11.329 17.503 1.00 27.32 C </line>
<line>ATOM 4978 CA ALA C 208 3.915 -11.201 14.743 1.00 24.09 C </line>
<line>ATOM 4983 CA THR C 209 6.519 -9.544 16.907 1.00 22.79 C </line>
<line>ATOM 4990 CA ALA C 210 8.256 -12.731 18.003 1.00 21.76 C </line>
<line>ATOM 4995 CA ALA C 211 7.999 -14.119 14.485 1.00 21.76 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 14.30 10.62 10.18 13.24 12.05 10.56 8.59 5.62 3.82 </line>
<line>ASN CA 15.36 12.06 10.52 13.03 11.29 8.97 6.14 3.78 </line>
<line>SER CA 12.26 9.39 7.13 9.45 8.10 5.45 3.78 </line>
<line>ASN CA 12.72 10.46 8.08 8.87 6.31 3.81 </line>
<line>ASN CA 9.84 8.48 5.47 5.41 3.79 </line>
<line>PRO CA 7.88 7.14 5.57 3.82 </line>
<line>ALA CA 5.03 5.64 3.77 </line>
<line>THR CA 5.38 3.79 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 309</line>
<line>ASN CA 268</line>
<line>SER CA 297</line>
<line>ASN CA 212</line>
<line>ASN CA 247</line>
<line>PRO CA 214</line>
<line>ALA CA 281</line>
<line>THR CA 371</line>
<line>ALA CA 313</line>
<line>ALA CA 301</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>-15.626999855041504</x>
<y>-46.02799987792969</y>
<z>19.822999954223633</z>
</parallel>
<rotation>
<x>-0.03099999949336052</x>
<y>-0.8640000224113464</y>
<z>0.503000020980835</z>
<x>-0.6650000214576721</x>
<y>-0.3580000102519989</y>
<z>-0.6549999713897705</z>
<x>0.7459999918937683</x>
<y>-0.35499998927116394</y>
<z>-0.5640000104904175</z>
</rotation>
<rmsd>0.9283350110054016</rmsd>
<dmax>1.9039809703826904</dmax>
</indel>