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
1RAAA-3GD5C
confEVID 1RAAA-3GD5C
pdbIDA 1RAA
pdbIDB 3GD5
pdbChainA A
pdbChainB C
identity 0.262699991464615
indelSize 5
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDE----KGIAWSLHSSIEEVMAEVDILYMTRVQKER-------LDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALTD-HEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKV-GMSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALLN--------------CAAAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHH EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH---- EEEEE EEE EEGGG------- HHHH GGGG EEE -- GGG HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE------------ HHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE HHHH EEEE HHHH HHHHH-------------- EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>DMLDE----KGIAW</sequence>
<secondary-structure>HHHHH---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1529 CA ASP A 200 17.757 37.635 20.686 1.00 28.33 C </line>
<line>ATOM 1537 CA MET A 201 19.344 38.369 17.192 1.00 26.50 C </line>
<line>ATOM 1545 CA LEU A 202 18.352 34.919 16.046 1.00 23.46 C </line>
<line>ATOM 1553 CA ASP A 203 14.749 35.534 17.002 1.00 26.34 C </line>
<line>ATOM 1561 CA GLU A 204 14.513 38.756 15.078 1.00 31.98 C </line>
<line>ATOM 1570 CA LYS A 205 15.455 36.939 11.839 1.00 27.30 C </line>
<line>ATOM 1579 CA GLY A 206 13.039 34.180 12.786 1.00 28.75 C </line>
<line>ATOM 1583 CA ILE A 207 15.782 31.452 12.981 1.00 25.01 C </line>
<line>ATOM 1591 CA ALA A 208 15.036 28.232 14.721 1.00 25.59 C </line>
<line>ATOM 1596 CA TRP A 209 17.169 27.191 17.635 1.00 31.32 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ILE GLY LYS GLU ASP LEU MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.90 11.46 10.07 9.83 9.17 6.57 5.20 5.41 3.91 </line>
<line>MET CA 11.40 11.29 8.85 8.76 6.77 5.29 5.40 3.77 </line>
<line>LEU CA 7.98 7.58 5.29 6.28 5.49 5.51 3.78 </line>
<line>ASP CA 8.71 7.66 5.82 4.75 5.40 3.76 </line>
<line>GLU CA 12.14 10.54 7.70 5.33 3.83 </line>
<line>LYS CA 11.47 9.18 5.61 3.79 </line>
<line>GLY CA 9.46 6.57 3.87 </line>
<line>ILE CA 6.46 3.74 </line>
<line>ALA CA 3.76 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ASP CA 204</line>
<line>MET CA 247</line>
<line>LEU CA 300</line>
<line>ASP CA 217</line>
<line>GLU CA 172</line>
<line>LYS CA 212</line>
<line>GLY CA 188</line>
<line>ILE CA 286</line>
<line>ALA CA 294</line>
<line>TRP CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>ARASEIAGRTGAEV</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5770 CA ALA C 200 14.904 73.696 40.025 1.00 34.47 C </line>
<line>ATOM 5775 CA ARG C 201 13.720 72.031 36.829 1.00 37.32 C </line>
<line>ATOM 5786 CA ALA C 202 10.912 70.330 38.788 1.00 37.87 C </line>
<line>ATOM 5791 CA SER C 203 9.777 73.651 40.345 1.00 39.54 C </line>
<line>ATOM 5797 CA GLU C 204 9.712 75.241 36.892 1.00 39.25 C </line>
<line>ATOM 5806 CA ILE C 205 7.384 72.468 35.758 1.00 31.40 C </line>
<line>ATOM 5814 CA ALA C 206 5.250 72.496 38.899 1.00 31.16 C </line>
<line>ATOM 5819 CA GLY C 207 4.583 76.196 38.396 1.00 35.63 C </line>
<line>ATOM 5823 CA ARG C 208 2.711 75.224 35.227 1.00 37.17 C </line>
<line>ATOM 5834 CA THR C 209 0.790 72.225 36.610 1.00 36.54 C </line>
<line>ATOM 5841 CA GLY C 210 -0.164 73.760 39.928 1.00 39.69 C </line>
<line>ATOM 5845 CA ALA C 211 2.003 71.591 42.156 1.00 40.38 C </line>
<line>ATOM 5850 CA GLU C 212 4.248 72.364 45.089 1.00 42.34 C </line>
<line>ATOM 5859 CA VAL C 213 7.881 71.211 45.016 1.00 38.56 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ALA GLY THR ARG GLY ALA ILE GLU SER ALA ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.97 11.87 13.24 15.07 14.60 13.19 10.74 9.79 8.73 6.26 5.14 5.37 3.79 </line>
<line>ARG CA 10.09 12.57 12.88 14.33 12.93 11.57 10.16 8.73 6.44 5.14 5.53 3.82 </line>
<line>ALA CA 6.98 9.39 9.61 11.65 10.53 10.19 8.64 6.06 5.12 5.40 3.84 </line>
<line>SER CA 5.60 7.40 8.24 9.95 9.84 8.87 6.10 4.89 5.31 3.80 </line>
<line>GLU CA 9.25 10.26 10.02 10.44 9.42 7.20 5.43 5.61 3.79 </line>
<line>ILE CA 9.36 9.84 8.41 8.72 6.65 5.45 5.36 3.80 </line>
<line>ALA CA 6.78 6.27 4.69 5.65 5.02 5.23 3.79 </line>
<line>GLY CA 8.92 7.72 6.48 5.55 5.77 3.81 </line>
<line>ARG CA 11.78 10.38 7.86 5.70 3.82 </line>
<line>THR CA 11.04 9.16 5.71 3.78 </line>
<line>GLY CA 9.85 6.93 3.79 </line>
<line>ALA CA 6.55 3.77 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 252</line>
<line>ARG CA 294</line>
<line>ALA CA 364</line>
<line>SER CA 283</line>
<line>GLU CA 226</line>
<line>ILE CA 294</line>
<line>ALA CA 292</line>
<line>GLY CA 200</line>
<line>ARG CA 192</line>
<line>THR CA 242</line>
<line>GLY CA 206</line>
<line>ALA CA 287</line>
<line>GLU CA 304</line>
<line>VAL CA 366</line>
</n14>
</entryChain>
<parallel>
<x>8.416999816894531</x>
<y>-36.84299850463867</y>
<z>-23.4950008392334</z>
</parallel>
<rotation>
<x>0.4399999976158142</x>
<y>0.3580000102519989</y>
<z>0.8240000009536743</z>
<x>-0.8700000047683716</x>
<y>0.39800000190734863</y>
<z>0.29100000858306885</z>
<x>-0.22300000488758087</x>
<y>-0.8450000286102295</y>
<z>0.4869999885559082</z>
</rotation>
<rmsd>2.6247410774230957</rmsd>
<dmax>4.026730060577393</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2059 CA PRO A 266 38.895 25.408 15.623 1.00 5.05 C </line>
<line>ATOM 2066 CA LEU A 267 41.627 23.544 17.584 1.00 13.29 C </line>
<line>ATOM 2074 CA PRO A 268 43.518 22.956 19.963 1.00 23.88 C </line>
<line>ATOM 2081 CA ARG A 269 41.638 19.907 21.168 1.00 25.28 C </line>
<line>ATOM 2092 CA VAL A 270 42.823 18.573 24.452 1.00 30.02 C </line>
<line>ATOM 2099 CA ASP A 271 40.147 16.121 25.490 1.00 34.07 C </line>
<line>ATOM 2107 CA GLU A 272 36.661 17.097 24.278 1.00 24.25 C </line>
<line>ATOM 2116 CA ILE A 273 37.356 14.945 21.077 1.00 16.04 C </line>
<line>ATOM 2124 CA ALA A 274 38.981 11.622 21.620 1.00 20.90 C </line>
<line>ATOM 2129 CA THR A 275 41.566 9.981 19.232 1.00 17.42 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.07 15.03 11.90 12.21 13.61 11.84 8.28 6.80 3.84 </line>
<line>LEU CA 13.66 12.86 10.22 10.54 10.95 8.56 5.11 3.10 </line>
<line>PRO CA 13.14 12.32 10.17 10.00 9.41 6.31 3.78 </line>
<line>ARG CA 10.11 8.71 6.55 6.51 5.94 3.74 </line>
<line>VAL CA 10.13 8.43 7.38 6.34 3.78 </line>
<line>ASP CA 8.88 6.05 5.35 3.82 </line>
<line>GLU CA 10.01 6.51 3.92 </line>
<line>ILE CA 6.77 3.74 </line>
<line>ALA CA 3.88 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 479</line>
<line>LEU CA 399</line>
<line>PRO CA 320</line>
<line>ARG CA 319</line>
<line>VAL CA 242</line>
<line>ASP CA 278</line>
<line>GLU CA 397</line>
<line>ILE CA 376</line>
<line>ALA CA 280</line>
<line>THR CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 6262 CA CYS C 272 11.534 50.735 44.490 1.00 28.78 C </line>
<line>ATOM 6268 CA LEU C 273 13.463 47.795 46.016 1.00 30.47 C </line>
<line>ATOM 6276 CA PRO C 274 15.513 46.020 47.182 1.00 30.06 C </line>
<line>ATOM 6283 CA ALA C 275 14.771 46.897 50.796 1.00 32.66 C </line>
<line>ATOM 6288 CA HIS C 276 16.783 46.795 54.016 1.00 34.64 C </line>
<line>ATOM 6298 CA ARG C 277 14.332 46.139 56.862 1.00 36.48 C </line>
<line>ATOM 6309 CA GLY C 278 15.392 48.126 59.910 1.00 34.41 C </line>
<line>ATOM 6313 CA GLU C 279 16.953 50.925 57.853 1.00 33.70 C </line>
<line>ATOM 6322 CA GLU C 280 14.805 52.981 55.441 1.00 32.26 C </line>
<line>ATOM 6331 CA ILE C 281 11.713 50.949 56.322 1.00 34.71 C </line>
<line>ATOM 6339 CA THR C 282 10.357 48.568 58.918 1.00 34.76 C </line>
<line>ATOM 6346 CA ASP C 283 9.150 45.045 58.229 1.00 34.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.06 14.64 11.84 11.65 14.42 16.11 13.49 11.57 8.06 6.73 3.83 </line>
<line>LEU CA 13.24 13.29 10.92 10.84 12.73 14.03 11.01 8.72 5.04 2.95 </line>
<line>PRO CA 12.79 13.07 11.06 10.82 11.83 12.90 9.75 6.99 3.79 </line>
<line>ALA CA 9.50 9.39 7.50 7.65 8.41 9.22 6.13 3.80 </line>
<line>HIS CA 8.89 8.27 6.95 6.65 5.64 6.20 3.81 </line>
<line>ARG CA 5.47 5.09 5.50 7.00 5.55 3.79 </line>
<line>GLY CA 7.16 5.15 5.86 6.62 3.81 </line>
<line>GLU CA 9.78 7.08 5.46 3.83 </line>
<line>GLU CA 10.14 7.17 3.80 </line>
<line>ILE CA 6.71 3.77 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 503</line>
<line>LEU CA 419</line>
<line>PRO CA 332</line>
<line>ALA CA 332</line>
<line>HIS CA 279</line>
<line>ARG CA 272</line>
<line>GLY CA 258</line>
<line>GLU CA 324</line>
<line>GLU CA 440</line>
<line>ILE CA 419</line>
<line>THR CA 313</line>
<line>ASP CA 249</line>
</n14>
</entryChain>
<parallel>
<x>25.891000747680664</x>
<y>-29.31800079345703</y>
<z>-30.309999465942383</z>
</parallel>
<rotation>
<x>0.257999986410141</x>
<y>0.4230000078678131</y>
<z>0.8679999709129333</z>
<x>-0.9639999866485596</x>
<y>0.1720000058412552</y>
<z>0.2029999941587448</z>
<x>-0.06300000101327896</x>
<y>-0.8899999856948853</y>
<z>0.4519999921321869</z>
</rotation>
<rmsd>0.9091359972953796</rmsd>
<dmax>1.8038549423217773</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 5196 CA ALA C 121 21.962 57.314 22.068 1.00 47.05 C </line>
<line>ATOM 5201 CA HIS C 122 24.168 59.551 19.950 1.00 50.67 C </line>
<line>ATOM 5211 CA TYR C 123 25.701 56.740 17.865 1.00 45.48 C </line>
<line>ATOM 5223 CA ALA C 124 23.317 53.770 18.191 1.00 43.97 C </line>
<line>ATOM 5228 CA GLY C 125 20.945 54.854 15.436 1.00 39.64 C </line>
<line>ATOM 5232 CA ILE C 126 18.159 53.131 17.342 1.00 35.64 C </line>
<line>ATOM 5240 CA PRO C 127 16.014 54.097 20.356 1.00 35.10 C </line>
<line>ATOM 5247 CA VAL C 128 17.908 54.090 23.640 1.00 34.51 C </line>
<line>ATOM 5254 CA ILE C 129 16.131 53.663 26.985 1.00 32.57 C </line>
<line>ATOM 5262 CA ASN C 130 17.648 54.600 30.368 1.00 31.52 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO ILE GLY ALA TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.74 8.46 5.41 6.98 7.37 7.15 5.42 5.65 3.79 </line>
<line>HIS CA 13.25 12.20 9.09 9.82 9.17 7.27 6.10 3.82 </line>
<line>TYR CA 15.03 13.57 10.06 10.35 8.38 5.66 3.82 </line>
<line>ALA CA 13.46 11.36 7.68 7.62 5.27 3.79 </line>
<line>GLY CA 15.29 12.57 8.78 7.01 3.79 </line>
<line>ILE CA 13.12 9.87 6.38 3.82 </line>
<line>PRO CA 10.16 6.64 3.79 </line>
<line>VAL CA 6.75 3.81 </line>
<line>ILE CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 361</line>
<line>HIS CA 276</line>
<line>TYR CA 269</line>
<line>ALA CA 332</line>
<line>GLY CA 270</line>
<line>ILE CA 345</line>
<line>PRO CA 393</line>
<line>VAL CA 483</line>
<line>ILE CA 545</line>
<line>ASN CA 534</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 876 CA THR A 116 42.272 51.235 10.461 1.00 10.53 C </line>
<line>ATOM 883 CA GLU A 117 42.304 54.928 11.468 1.00 14.90 C </line>
<line>ATOM 892 CA PHE A 118 46.014 55.173 11.327 1.00 13.55 C </line>
<line>ATOM 903 CA SER A 119 47.068 52.882 8.346 1.00 14.56 C </line>
<line>ATOM 909 CA GLY A 120 46.448 55.446 5.430 1.00 17.00 C </line>
<line>ATOM 913 CA ASN A 121 45.296 53.378 2.482 1.00 17.69 C </line>
<line>ATOM 921 CA VAL A 122 47.051 50.244 3.871 1.00 9.29 C </line>
<line>ATOM 928 CA PRO A 123 44.375 47.535 4.468 1.00 8.67 C </line>
<line>ATOM 935 CA VAL A 124 44.481 45.944 7.925 1.00 10.93 C </line>
<line>ATOM 942 CA LEU A 125 43.153 42.390 8.513 1.00 7.59 C </line>
<line>ATOM 950 CA ASN A 126 42.129 41.189 11.907 1.00 8.75 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.15 9.10 6.27 7.35 8.20 8.80 7.78 5.49 5.50 3.83 </line>
<line>GLU CA 13.75 12.91 9.90 10.39 10.11 9.60 7.34 6.05 3.72 </line>
<line>PHE CA 14.53 13.40 9.95 10.40 9.00 9.05 5.92 3.90 </line>
<line>SER CA 13.18 11.20 7.42 7.13 5.19 6.15 3.93 </line>
<line>GLY CA 16.24 13.81 10.02 8.23 5.46 3.78 </line>
<line>ASN CA 15.73 12.72 9.25 6.24 3.85 </line>
<line>VAL CA 13.07 9.92 6.44 3.85 </line>
<line>PRO CA 10.03 6.66 3.81 </line>
<line>VAL CA 6.63 3.84 </line>
<line>LEU CA 3.74 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 333</line>
<line>GLU CA 236</line>
<line>PHE CA 260</line>
<line>SER CA 313</line>
<line>GLY CA 229</line>
<line>ASN CA 253</line>
<line>VAL CA 345</line>
<line>PRO CA 407</line>
<line>VAL CA 491</line>
<line>LEU CA 549</line>
<line>ASN CA 515</line>
</n14>
</entryChain>
<parallel>
<x>-23.979999542236328</x>
<y>3.7699999809265137</y>
<z>11.444000244140625</z>
</parallel>
<rotation>
<x>0.32899999618530273</x>
<y>-0.9070000052452087</y>
<z>-0.2619999945163727</z>
<x>0.5109999775886536</x>
<y>0.4050000011920929</y>
<z>-0.7590000033378601</z>
<x>0.7940000295639038</x>
<y>0.11599999666213989</y>
<z>0.5960000157356262</z>
</rotation>
<rmsd>0.7057480216026306</rmsd>
<dmax>1.080075979232788</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5508 CA TYR C 162 10.209 60.918 49.576 1.00 31.49 C </line>
<line>ATOM 5520 CA VAL C 163 12.496 60.276 52.553 1.00 31.68 C </line>
<line>ATOM 5527 CA GLY C 164 16.122 59.221 52.322 1.00 33.13 C </line>
<line>ATOM 5531 CA ASP C 165 18.960 59.866 49.905 1.00 36.57 C </line>
<line>ATOM 5539 CA GLY C 166 18.446 62.396 47.114 1.00 33.35 C </line>
<line>ATOM 5543 CA ASN C 167 19.383 59.909 44.414 1.00 33.40 C </line>
<line>ATOM 5551 CA ASN C 168 18.398 58.835 40.903 1.00 30.83 C </line>
<line>ATOM 5559 CA VAL C 169 14.853 57.764 41.812 1.00 32.11 C </line>
<line>ATOM 5566 CA ALA C 170 14.365 60.945 43.825 1.00 29.55 C </line>
<line>ATOM 5571 CA HIS C 171 15.411 62.900 40.716 1.00 30.39 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA VAL ASN ASN GLY ASP GLY VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.46 7.10 9.58 12.11 10.57 8.72 8.82 6.74 3.81 </line>
<line>VAL CA 12.47 8.95 11.28 13.14 10.67 8.34 7.00 3.78 </line>
<line>GLY CA 12.20 8.85 10.69 11.65 8.58 6.53 3.78 </line>
<line>ASP CA 10.31 7.70 9.32 9.08 5.51 3.80 </line>
<line>GLY CA 7.10 5.44 7.90 7.16 3.79 </line>
<line>ASN CA 6.20 5.16 5.65 3.80 </line>
<line>ASN CA 5.05 5.41 3.81 </line>
<line>VAL CA 5.28 3.80 </line>
<line>ALA CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 590</line>
<line>VAL CA 558</line>
<line>GLY CA 499</line>
<line>ASP CA 450</line>
<line>GLY CA 433</line>
<line>ASN CA 437</line>
<line>ASN CA 463</line>
<line>VAL CA 520</line>
<line>ALA CA 544</line>
<line>HIS CA 493</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>MVGDLKYGRTVH</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1203 CA MET A 159 27.506 24.063 18.416 1.00 11.70 C </line>
<line>ATOM 1211 CA VAL A 160 29.038 22.458 21.560 1.00 10.28 C </line>
<line>ATOM 1218 CA GLY A 161 31.160 23.449 24.589 1.00 8.00 C </line>
<line>ATOM 1222 CA ASP A 162 31.930 26.924 25.878 1.00 15.84 C </line>
<line>ATOM 1230 CA LEU A 163 29.311 28.906 24.020 1.00 11.76 C </line>
<line>ATOM 1238 CA LYS A 164 29.567 31.834 26.347 1.00 17.94 C </line>
<line>ATOM 1247 CA TYR A 165 33.189 32.689 25.536 1.00 20.04 C </line>
<line>ATOM 1259 CA GLY A 166 34.108 30.770 22.364 1.00 16.88 C </line>
<line>ATOM 1263 CA ARG A 167 34.622 33.868 20.108 1.00 15.25 C </line>
<line>ATOM 1274 CA THR A 168 34.481 31.644 17.016 1.00 9.65 C </line>
<line>ATOM 1281 CA VAL A 169 31.001 30.332 17.929 1.00 11.79 C </line>
<line>ATOM 1288 CA HIS A 170 29.596 33.879 18.329 1.00 8.79 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL THR ARG GLY TYR LYS LEU ASP GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.04 7.19 10.40 12.23 10.21 12.55 11.29 7.62 9.13 7.20 3.85 </line>
<line>VAL CA 11.88 8.89 11.60 12.79 9.77 11.74 10.54 6.91 6.85 3.83 </line>
<line>GLY CA 12.26 9.58 11.64 11.86 8.20 9.51 8.71 5.79 3.79 </line>
<line>ASP CA 10.53 8.70 10.36 9.42 5.65 5.91 5.47 3.77 </line>
<line>LEU CA 7.56 6.48 9.13 8.25 5.41 5.63 3.75 </line>
<line>LYS CA 8.27 8.67 10.55 8.28 6.13 3.81 </line>
<line>TYR CA 8.14 8.26 8.68 5.74 3.82 </line>
<line>GLY CA 6.80 5.43 5.43 3.87 </line>
<line>ARG CA 5.33 5.51 3.81 </line>
<line>THR CA 5.53 3.83 </line>
<line>VAL CA 3.84 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 559</line>
<line>VAL CA 535</line>
<line>GLY CA 499</line>
<line>ASP CA 446</line>
<line>LEU CA 440</line>
<line>LYS CA 340</line>
<line>TYR CA 369</line>
<line>GLY CA 438</line>
<line>ARG CA 443</line>
<line>THR CA 502</line>
<line>VAL CA 515</line>
<line>HIS CA 464</line>
</n14>
</entryChain>
<parallel>
<x>-15.41100025177002</x>
<y>32.13800048828125</y>
<z>25.58099937438965</z>
</parallel>
<rotation>
<x>0.3889999985694885</x>
<y>-0.8960000276565552</y>
<z>-0.21199999749660492</z>
<x>0.41100001335144043</x>
<y>0.375</y>
<z>-0.8309999704360962</z>
<x>0.8240000009536743</x>
<y>0.23600000143051147</y>
<z>0.5149999856948853</z>
</rotation>
<rmsd>0.7727919816970825</rmsd>
<dmax>1.316122055053711</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>GCAKV-GMSIA</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5611 CA GLY C 176 7.522 62.977 37.181 1.00 28.26 C </line>
<line>ATOM 5615 CA CYS C 177 5.369 64.303 40.035 1.00 30.83 C </line>
<line>ATOM 5621 CA ALA C 178 5.743 67.898 38.814 1.00 32.92 C </line>
<line>ATOM 5626 CA LYS C 179 4.768 66.859 35.264 1.00 31.95 C </line>
<line>ATOM 5635 CA VAL C 180 1.504 65.246 36.408 1.00 28.15 C </line>
<line>ATOM 5642 CA GLY C 181 0.587 68.022 38.824 1.00 31.43 C </line>
<line>ATOM 5646 CA MET C 182 1.450 65.984 41.928 1.00 31.71 C </line>
<line>ATOM 5654 CA SER C 183 3.095 67.834 44.817 1.00 32.09 C </line>
<line>ATOM 5660 CA ILE C 184 6.335 66.415 46.161 1.00 31.53 C </line>
<line>ATOM 5668 CA ALA C 185 8.327 66.864 49.344 1.00 29.93 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE SER MET GLY VAL LYS ALA CYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.79 9.69 10.07 8.27 8.73 6.48 5.13 5.48 3.81 </line>
<line>CYS CA 10.10 6.55 6.36 4.67 6.18 5.38 5.45 3.82 </line>
<line>ALA CA 10.89 7.52 6.56 5.64 5.16 5.55 3.83 </line>
<line>LYS CA 14.52 11.02 9.75 7.50 5.61 3.82 </line>
<line>VAL CA 14.71 10.95 8.94 5.57 3.79 </line>
<line>GLY CA 13.11 9.46 6.50 3.81 </line>
<line>MET CA 10.15 6.48 3.80 </line>
<line>SER CA 6.99 3.78 </line>
<line>ILE CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 557</line>
<line>CYS CA 539</line>
<line>ALA CA 422</line>
<line>LYS CA 415</line>
<line>VAL CA 414</line>
<line>GLY CA 345</line>
<line>MET CA 415</line>
<line>SER CA 404</line>
<line>ILE CA 485</line>
<line>ALA CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>ALAKFDGNRFY</sequence>
<secondary-structure>HGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1328 CA ALA A 175 27.513 34.526 9.692 1.00 13.01 C </line>
<line>ATOM 1333 CA LEU A 176 25.491 31.404 9.337 1.00 12.16 C </line>
<line>ATOM 1341 CA ALA A 177 22.516 33.717 10.016 1.00 15.41 C </line>
<line>ATOM 1346 CA LYS A 178 22.951 35.857 6.844 1.00 22.51 C </line>
<line>ATOM 1355 CA PHE A 179 21.794 32.645 4.957 1.00 21.45 C </line>
<line>ATOM 1366 CA ASP A 180 18.421 30.941 5.012 1.00 29.77 C </line>
<line>ATOM 1374 CA GLY A 181 16.693 28.366 7.055 1.00 20.63 C </line>
<line>ATOM 1378 CA ASN A 182 19.552 27.189 9.261 1.00 18.87 C </line>
<line>ATOM 1386 CA ARG A 183 18.577 25.424 12.510 1.00 18.09 C </line>
<line>ATOM 1397 CA PHE A 184 20.773 25.680 15.550 1.00 15.20 C </line>
<line>ATOM 1408 CA TYR A 185 21.252 23.218 18.480 1.00 12.68 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.63 12.57 13.06 10.83 12.73 10.84 7.66 5.54 5.07 3.74 </line>
<line>LEU CA 12.98 9.68 9.68 7.28 9.58 8.30 5.86 5.70 3.83 </line>
<line>ALA CA 13.54 9.91 9.51 7.21 8.44 7.04 5.22 3.85 </line>
<line>LYS CA 17.26 13.57 12.65 9.62 9.76 6.93 3.90 </line>
<line>PHE CA 16.49 12.72 10.93 7.30 6.98 3.78 </line>
<line>ASP CA 15.78 12.01 9.31 5.78 3.71 </line>
<line>GLY CA 13.33 9.80 6.48 3.80 </line>
<line>ASN CA 10.18 6.58 3.82 </line>
<line>ARG CA 6.90 3.76 </line>
<line>PHE CA 3.86 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 475</line>
<line>LEU CA 506</line>
<line>ALA CA 414</line>
<line>LYS CA 342</line>
<line>PHE CA 327</line>
<line>ASP CA 262</line>
<line>GLY CA 262</line>
<line>ASN CA 370</line>
<line>ARG CA 380</line>
<line>PHE CA 457</line>
<line>TYR CA 426</line>
</n14>
</entryChain>
<parallel>
<x>-18.131000518798828</x>
<y>34.999000549316406</y>
<z>30.450000762939453</z>
</parallel>
<rotation>
<x>0.5019999742507935</x>
<y>-0.8629999756813049</y>
<z>-0.06499999761581421</z>
<x>0.5049999952316284</x>
<y>0.3529999852180481</y>
<z>-0.7870000004768372</z>
<x>0.7020000219345093</x>
<y>0.3619999885559082</y>
<z>0.6129999756813049</z>
</rotation>
<rmsd>1.7025710344314575</rmsd>
<dmax>2.9061570167541504</dmax>
</indel>