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
1AKMC-3GD5B
confEVID 1AKMC-3GD5B
pdbIDA 1AKM
pdbIDB 3GD5
pdbChainA C
pdbChainB B
identity 0.358300000429153
indelSize 5
alignment <alignment>
<seq1>SGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYLGPSGSQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYASVPVWNGLTNEFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVWV-RIALLREYQVNSKMMQLTGNPEVKFLHCLPAFHDDQTTLGKKMAEEFGLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLSK</seq1>
<seq2>-TRFRPDLLSLDDLDEAQLHALLTLAHQLKR----GERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL----------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAGIPVINALTDHEHPCQVVADLLTIRENFG--RLAGLKLAYVGDG-NNVAHSLLLGCAKVGMSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALLNCA-AAEAIVLHCLPAHRG------------------EEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHHHH HHHHHHHHHHH GGG EEEE HHHHHHHHHHH EEEEE HHHHHHHHHHHH EEE HHHHH EEEE - HHHGGG HHHHH EEE HHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- GGG HHHHHHHHHHHHHHH ---- EEEEE HHHHHHHHHHHHH EEEEE---------- HHHHHHHHHHH EEEEE HHHHHHHHHHH HHHHHHHHHHHHH -- EEEEE - HHHHHHHHHHHH EEEEE HHHHHHHHHHH EEE HHHH EEEE HHHHGGG HHHGGG - EEE ------------------ HHHH HHHHHHHHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>TDVWV-RIALL</sequence>
<secondary-structure>E - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6754 CA THR C 230 18.529 38.371 -6.330 1.00 2.00 C </line>
<line>ATOM 6761 CA ASP C 231 21.469 39.390 -4.207 1.00 31.70 C </line>
<line>ATOM 6769 CA VAL C 232 25.311 39.576 -4.445 1.00 31.39 C </line>
<line>ATOM 6776 CA TRP C 233 27.176 36.512 -5.726 1.00 37.79 C </line>
<line>ATOM 6790 CA VAL C 234 30.591 36.698 -4.157 1.00 61.21 C </line>
<line>ATOM 6797 CA ARG C 246 31.509 31.955 -7.794 1.00 86.86 C </line>
<line>ATOM 6808 CA ILE C 247 31.097 34.411 -10.691 1.00 52.16 C </line>
<line>ATOM 6816 CA ALA C 248 31.657 31.181 -12.644 1.00 53.05 C </line>
<line>ATOM 6821 CA LEU C 249 28.545 29.141 -11.758 1.00 83.97 C </line>
<line>ATOM 6829 CA LEU C 250 26.605 32.216 -10.856 1.00 59.45 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ALA ILE ARG VAL TRP VAL ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.12 14.66 16.25 13.88 14.55 12.37 8.87 7.14 3.77 </line>
<line>ASP CA 11.05 14.56 15.57 12.63 13.00 9.51 6.57 3.85 </line>
<line>VAL CA 9.85 13.15 13.34 9.96 10.38 6.02 3.81 </line>
<line>TRP CA 6.72 9.62 9.82 6.67 6.62 3.76 </line>
<line>VAL CA 8.99 10.91 10.18 6.94 6.05 </line>
<line>ARG CA 5.79 5.69 4.91 3.82 </line>
<line>ILE CA 5.00 5.95 3.82 </line>
<line>ALA CA 5.46 3.83 </line>
<line>LEU CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 570</line>
<line>ASP CA 501</line>
<line>VAL CA 421</line>
<line>TRP CA 389</line>
<line>VAL CA 297</line>
<line>ARG CA 257</line>
<line>ILE CA 297</line>
<line>ALA CA 220</line>
<line>LEU CA 255</line>
<line>LEU CA 349</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3GD5B</entryIDChain>
<sequence>TDVWTHRLQLF</sequence>
<secondary-structure>E HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3809 CA THR B 231 25.184 5.303 40.180 1.00 33.19 C </line>
<line>ATOM 3816 CA ASP B 232 26.241 8.935 40.500 1.00 35.16 C </line>
<line>ATOM 3824 CA VAL B 233 29.266 11.043 41.464 1.00 40.56 C </line>
<line>ATOM 3831 CA TRP B 234 30.743 10.229 44.876 1.00 43.85 C </line>
<line>ATOM 3845 CA THR B 235 30.535 12.768 47.717 1.00 48.85 C </line>
<line>ATOM 3852 CA HIS B 245 39.999 7.845 52.210 1.00 57.90 C </line>
<line>ATOM 3862 CA ARG B 246 37.778 8.813 49.257 1.00 59.55 C </line>
<line>ATOM 3873 CA LEU B 247 38.732 5.700 47.265 1.00 60.83 C </line>
<line>ATOM 3881 CA GLN B 248 39.072 3.186 50.079 1.00 62.94 C </line>
<line>ATOM 3890 CA LEU B 249 35.544 4.251 51.006 1.00 57.63 C </line>
<line>ATOM 3898 CA PHE B 250 33.733 4.255 47.646 1.00 54.27 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU GLN LEU ARG HIS THR TRP VAL ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.40 15.02 17.19 15.29 15.92 19.25 11.88 8.79 7.16 3.80 </line>
<line>ASP CA 11.36 14.79 17.01 14.57 14.48 18.10 9.23 6.41 3.81 </line>
<line>VAL CA 10.21 13.29 15.24 12.32 11.75 15.52 6.61 3.81 </line>
<line>TRP CA 7.23 9.82 12.09 9.49 8.41 12.05 3.82 </line>
<line>THR CA 9.09 10.41 13.05 10.83 8.39 11.58 </line>
<line>HIS CA 8.54 5.85 5.21 5.54 3.82 </line>
<line>ARG CA 6.30 5.37 5.83 3.82 </line>
<line>LEU CA 5.22 5.12 3.79 </line>
<line>GLN CA 5.96 3.80 </line>
<line>LEU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 583</line>
<line>ASP CA 506</line>
<line>VAL CA 389</line>
<line>TRP CA 366</line>
<line>THR CA 314</line>
<line>HIS CA 140</line>
<line>ARG CA 206</line>
<line>LEU CA 213</line>
<line>GLN CA 186</line>
<line>LEU CA 246</line>
<line>PHE CA 344</line>
</n14>
</entryChain>
<parallel>
<x>-5.026000022888184</x>
<y>27.764999389648438</y>
<z>-52.16699981689453</z>
</parallel>
<rotation>
<x>0.7559999823570251</x>
<y>0.0820000022649765</y>
<z>-0.6489999890327454</z>
<x>0.5320000052452087</x>
<y>0.5009999871253967</y>
<z>0.6819999814033508</z>
<x>0.38100001215934753</x>
<y>-0.8610000014305115</y>
<z>0.335999995470047</z>
</rotation>
<rmsd>1.6226680278778076</rmsd>
<dmax>2.644908905029297</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3GD5B</entryIDChain>
<sequence>HQLKR----GERVA</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 2397 CA HIS B 35 5.646 9.722 26.360 1.00 36.30 C </line>
<line>ATOM 2407 CA GLN B 36 2.800 11.167 24.280 1.00 35.71 C </line>
<line>ATOM 2416 CA LEU B 37 4.532 14.524 23.913 1.00 37.66 C </line>
<line>ATOM 2424 CA LYS B 38 7.727 12.722 22.946 1.00 38.38 C </line>
<line>ATOM 2433 CA ARG B 39 6.112 10.555 20.251 1.00 47.09 C </line>
<line>ATOM 2444 CA GLY B 40 3.927 13.395 19.050 1.00 50.88 C </line>
<line>ATOM 2448 CA GLU B 41 0.853 11.329 19.935 1.00 54.97 C </line>
<line>ATOM 2457 CA ARG B 42 -0.217 14.466 21.730 1.00 56.11 C </line>
<line>ATOM 2468 CA VAL B 43 0.482 18.180 21.739 1.00 53.40 C </line>
<line>ATOM 2475 CA ALA B 44 0.545 20.975 24.278 1.00 50.22 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ARG GLU GLY ARG LYS LEU GLN HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.53 10.93 8.85 8.18 8.36 6.18 5.00 5.50 3.81 </line>
<line>GLN CA 10.06 7.81 5.15 4.76 5.80 5.25 5.34 3.80 </line>
<line>LEU CA 7.59 5.87 5.23 6.29 5.03 5.63 3.79 </line>
<line>LYS CA 11.02 9.15 8.22 7.63 5.48 3.82 </line>
<line>ARG CA 12.48 9.59 7.59 5.33 3.78 </line>
<line>GLY CA 9.81 6.48 5.05 3.81 </line>
<line>GLU CA 10.58 7.09 3.77 </line>
<line>ARG CA 7.03 3.78 </line>
<line>VAL CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 347</line>
<line>GLN CA 261</line>
<line>LEU CA 298</line>
<line>LYS CA 313</line>
<line>ARG CA 206</line>
<line>GLY CA 182</line>
<line>GLU CA 145</line>
<line>ARG CA 186</line>
<line>VAL CA 227</line>
<line>ALA CA 263</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>AKLKADKKSGKEEA</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5205 CA ALA C 27 1.585 48.871 7.376 1.00 13.66 C </line>
<line>ATOM 5210 CA LYS C 28 -0.533 50.778 10.046 1.00 19.59 C </line>
<line>ATOM 5219 CA LEU C 29 2.687 52.251 11.461 1.00 23.38 C </line>
<line>ATOM 5227 CA LYS C 30 3.957 53.133 7.965 1.00 2.00 C </line>
<line>ATOM 5236 CA ALA C 31 0.773 54.973 7.211 1.00 2.00 C </line>
<line>ATOM 5241 CA ASP C 32 0.782 56.635 10.617 1.00 33.74 C </line>
<line>ATOM 5249 CA LYS C 33 4.307 58.112 10.309 1.00 2.00 C </line>
<line>ATOM 5258 CA LYS C 34 3.547 59.242 6.785 1.00 11.19 C </line>
<line>ATOM 5267 CA SER C 35 0.358 60.844 8.059 1.00 18.05 C </line>
<line>ATOM 5273 CA GLY C 36 1.997 62.440 11.017 1.00 22.28 C </line>
<line>ATOM 5277 CA LYS C 37 0.013 60.583 13.690 1.00 34.31 C </line>
<line>ATOM 5286 CA GLU C 38 2.233 57.847 14.936 1.00 19.89 C </line>
<line>ATOM 5295 CA GLU C 39 1.525 56.721 18.453 1.00 17.65 C </line>
<line>ATOM 5304 CA ALA C 40 4.775 56.163 20.071 1.00 8.93 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU GLU LYS GLY SER LYS LYS ASP ALA LYS LEU LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.98 13.58 11.75 13.40 14.06 12.06 10.57 10.07 8.45 6.16 4.91 5.42 3.91 </line>
<line>LYS CA 12.56 10.50 9.03 10.47 11.97 10.30 9.95 8.79 6.03 5.23 5.48 3.81 </line>
<line>LEU CA 9.68 8.38 6.60 9.03 10.22 9.53 8.45 6.19 4.85 5.40 3.82 </line>
<line>LYS CA 12.51 11.35 8.59 10.19 9.99 8.51 6.24 5.51 5.42 3.75 </line>
<line>ALA CA 13.52 11.40 8.37 8.60 8.47 5.95 5.11 5.65 3.79 </line>
<line>ASP CA 10.27 7.87 4.71 5.06 5.94 4.94 5.40 3.83 </line>
<line>LYS CA 9.97 8.72 5.08 6.00 4.96 5.30 3.78 </line>
<line>LYS CA 13.69 12.11 8.37 7.87 5.53 3.79 </line>
<line>SER CA 13.63 11.24 7.73 5.65 3.74 </line>
<line>GLY CA 11.36 9.39 6.04 3.81 </line>
<line>LYS CA 9.11 6.32 3.74 </line>
<line>GLU CA 5.97 3.76 </line>
<line>GLU CA 3.67 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 369</line>
<line>LYS CA 304</line>
<line>LEU CA 349</line>
<line>LYS CA 348</line>
<line>ALA CA 242</line>
<line>ASP CA 222</line>
<line>LYS CA 243</line>
<line>LYS CA 185</line>
<line>SER CA 129</line>
<line>GLY CA 136</line>
<line>LYS CA 150</line>
<line>GLU CA 233</line>
<line>GLU CA 235</line>
<line>ALA CA 286</line>
</n14>
</entryChain>
<parallel>
<x>2.3340001106262207</x>
<y>-42.875</y>
<z>11.845000267028809</z>
</parallel>
<rotation>
<x>0.4880000054836273</x>
<y>0.8730000257492065</y>
<z>0.027000000700354576</z>
<x>-0.18400000035762787</x>
<y>0.13300000131130219</y>
<z>-0.9739999771118164</z>
<x>-0.8529999852180481</x>
<y>0.4699999988079071</y>
<z>0.22599999606609344</z>
</rotation>
<rmsd>2.5086300373077393</rmsd>
<dmax>4.105742931365967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3GD5B</entryIDChain>
<sequence>RENFG--RLAGL</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3211 CA ARG B 149 9.854 1.999 30.727 1.00 33.91 C </line>
<line>ATOM 3222 CA GLU B 150 11.068 2.366 27.119 1.00 34.61 C </line>
<line>ATOM 3231 CA ASN B 151 13.683 -0.340 27.615 1.00 34.52 C </line>
<line>ATOM 3239 CA PHE B 152 11.566 -2.886 29.502 1.00 33.92 C </line>
<line>ATOM 3250 CA GLY B 153 7.984 -2.081 28.486 1.00 31.38 C </line>
<line>ATOM 3254 CA ARG B 154 7.016 -1.776 32.158 1.00 31.46 C </line>
<line>ATOM 3265 CA LEU B 155 8.036 -0.387 35.538 1.00 29.46 C </line>
<line>ATOM 3273 CA ALA B 156 6.457 -2.562 38.232 1.00 28.86 C </line>
<line>ATOM 3278 CA GLY B 157 8.140 -5.838 39.165 1.00 29.49 C </line>
<line>ATOM 3282 CA LEU B 158 11.549 -4.624 38.028 1.00 29.71 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ALA LEU ARG GLY PHE ASN GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.00 11.64 9.42 5.67 4.93 5.02 5.32 5.46 3.82 </line>
<line>GLU CA 12.97 14.87 13.00 9.36 7.68 5.58 5.79 3.80 </line>
<line>ASN CA 11.46 13.94 13.03 9.73 8.19 6.02 3.81 </line>
<line>PHE CA 8.70 10.67 10.12 7.43 5.38 3.81 </line>
<line>GLY CA 10.50 11.32 9.88 7.25 3.81 </line>
<line>ARG CA 7.94 8.18 6.15 3.79 </line>
<line>LEU CA 6.04 6.55 3.81 </line>
<line>ALA CA 5.50 3.80 </line>
<line>GLY CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 386</line>
<line>GLU CA 333</line>
<line>ASN CA 316</line>
<line>PHE CA 279</line>
<line>GLY CA 229</line>
<line>ARG CA 270</line>
<line>LEU CA 377</line>
<line>ALA CA 310</line>
<line>GLY CA 263</line>
<line>LEU CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>QEHLPGKAFNEM</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6123 CA GLN C 145 1.691 43.530 -0.801 1.00 16.66 C </line>
<line>ATOM 6132 CA GLU C 146 2.076 47.193 -1.673 1.00 21.63 C </line>
<line>ATOM 6141 CA HIS C 147 3.062 46.522 -5.244 1.00 24.20 C </line>
<line>ATOM 6151 CA LEU C 148 0.209 43.993 -5.801 1.00 29.47 C </line>
<line>ATOM 6159 CA PRO C 149 -2.623 45.510 -3.694 1.00 18.63 C </line>
<line>ATOM 6166 CA GLY C 150 -5.350 42.963 -2.979 1.00 50.96 C </line>
<line>ATOM 6170 CA LYS C 151 -3.535 39.934 -4.482 1.00 29.32 C </line>
<line>ATOM 6179 CA ALA C 152 -2.898 37.456 -1.671 1.00 19.81 C </line>
<line>ATOM 6184 CA PHE C 153 0.578 36.010 -1.394 1.00 39.19 C </line>
<line>ATOM 6195 CA ASN C 154 -0.915 32.712 -2.633 1.00 46.33 C </line>
<line>ATOM 6203 CA GLU C 155 -1.176 34.168 -6.094 1.00 38.37 C </line>
<line>ATOM 6212 CA MET C 156 2.092 35.980 -6.509 1.00 11.29 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ASN PHE ALA LYS GLY PRO LEU HIS GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.47 11.13 11.28 7.63 7.66 7.33 7.39 5.56 5.24 5.53 3.78 </line>
<line>GLU CA 12.21 14.13 14.82 11.29 10.93 9.60 8.65 5.38 5.55 3.76 </line>
<line>HIS CA 10.66 13.09 14.61 11.47 11.42 9.35 9.41 5.98 3.85 </line>
<line>LEU CA 8.26 9.93 11.77 9.13 8.33 5.68 6.32 3.84 </line>
<line>PRO CA 11.00 11.68 12.95 10.29 8.31 5.70 3.80 </line>
<line>GLY CA 10.80 10.22 11.17 9.27 6.17 3.84 </line>
<line>LYS CA 7.17 6.44 7.90 6.47 3.80 </line>
<line>ALA CA 7.11 5.77 5.23 3.77 </line>
<line>PHE CA 5.33 5.34 3.83 </line>
<line>ASN CA 5.89 3.76 </line>
<line>GLU CA 3.76 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 377</line>
<line>GLU CA 339</line>
<line>HIS CA 330</line>
<line>LEU CA 282</line>
<line>PRO CA 204</line>
<line>GLY CA 167</line>
<line>LYS CA 225</line>
<line>ALA CA 274</line>
<line>PHE CA 387</line>
<line>ASN CA 315</line>
<line>GLU CA 282</line>
<line>MET CA 381</line>
</n14>
</entryChain>
<parallel>
<x>9.310999870300293</x>
<y>-42.32400131225586</y>
<z>34.0359992980957</z>
</parallel>
<rotation>
<x>0.7960000038146973</x>
<y>0.5189999938011169</y>
<z>0.31200000643730164</z>
<x>0.2409999966621399</x>
<y>0.20200000703334808</y>
<z>-0.9490000009536743</z>
<x>-0.5559999942779541</x>
<y>0.8309999704360962</y>
<z>0.035999998450279236</z>
</rotation>
<rmsd>1.4275870323181152</rmsd>
<dmax>2.65746808052063</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3GD5B</entryIDChain>
<sequence>YVGDG-NNVAH</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3312 CA TYR B 162 21.614 2.121 43.198 1.00 33.35 C </line>
<line>ATOM 3324 CA VAL B 163 25.251 2.014 44.300 1.00 36.20 C </line>
<line>ATOM 3331 CA GLY B 164 27.195 4.937 45.685 1.00 38.80 C </line>
<line>ATOM 3335 CA ASP B 165 26.338 7.864 47.916 1.00 39.51 C </line>
<line>ATOM 3343 CA GLY B 166 22.859 8.004 49.441 1.00 35.40 C </line>
<line>ATOM 3347 CA ASN B 167 22.234 11.460 47.983 1.00 33.51 C </line>
<line>ATOM 3355 CA ASN B 168 19.481 13.552 46.373 1.00 31.47 C </line>
<line>ATOM 3363 CA VAL B 169 18.924 11.240 43.383 1.00 32.33 C </line>
<line>ATOM 3370 CA ALA B 170 18.892 8.171 45.635 1.00 30.48 C </line>
<line>ATOM 3375 CA HIS B 171 16.078 9.809 47.648 1.00 29.08 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 10.47 7.07 9.51 12.05 10.51 8.67 8.81 6.73 3.80 </line>
<line>VAL CA 12.49 8.95 11.22 13.07 10.58 8.25 6.96 3.77 </line>
<line>GLY CA 12.30 8.91 10.65 11.58 8.51 6.50 3.78 </line>
<line>ASP CA 10.45 7.79 9.32 9.04 5.46 3.80 </line>
<line>GLY CA 7.24 5.50 7.92 7.18 3.80 </line>
<line>ASN CA 6.38 5.24 5.67 3.81 </line>
<line>ASN CA 5.22 5.46 3.82 </line>
<line>VAL CA 5.32 3.81 </line>
<line>ALA CA 3.83 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 585</line>
<line>VAL CA 558</line>
<line>GLY CA 502</line>
<line>ASP CA 451</line>
<line>GLY CA 435</line>
<line>ASN CA 439</line>
<line>ASN CA 457</line>
<line>VAL CA 515</line>
<line>ALA CA 543</line>
<line>HIS CA 494</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>YAGDARNNMGN</sequence>
<secondary-structure>E HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6242 CA TYR C 160 14.884 34.260 -6.200 1.00 28.79 C </line>
<line>ATOM 6254 CA ALA C 161 17.739 33.708 -8.574 1.00 41.91 C </line>
<line>ATOM 6259 CA GLY C 162 21.405 33.192 -7.787 1.00 32.32 C </line>
<line>ATOM 6263 CA ASP C 163 22.987 31.565 -4.721 1.00 22.67 C </line>
<line>ATOM 6271 CA ALA C 164 20.555 30.100 -2.303 1.00 28.58 C </line>
<line>ATOM 6276 CA ARG C 165 22.358 27.663 0.052 1.00 36.22 C </line>
<line>ATOM 6287 CA ASN C 166 22.534 30.491 2.573 1.00 26.99 C </line>
<line>ATOM 6295 CA ASN C 167 20.380 32.531 4.953 1.00 9.58 C </line>
<line>ATOM 6303 CA MET C 168 18.668 34.304 2.053 1.00 54.05 C </line>
<line>ATOM 6311 CA GLY C 169 17.708 30.975 0.498 1.00 9.58 C </line>
<line>ATOM 6315 CA ASN C 170 16.694 29.523 3.871 1.00 30.58 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY MET ASN ASN ARG ALA ASP GLY ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.28 7.98 9.08 12.55 12.23 11.77 8.04 8.67 6.80 3.75 </line>
<line>ALA CA 13.17 9.47 10.68 13.83 12.55 11.50 7.76 6.85 3.78 </line>
<line>GLY CA 13.10 9.34 10.27 12.80 10.77 9.64 6.35 3.81 </line>
<line>ASP CA 10.84 7.45 8.49 10.07 7.39 6.20 3.73 </line>
<line>ALA CA 7.30 4.09 6.34 7.65 5.28 3.84 </line>
<line>ARG CA 7.08 5.73 7.86 7.19 3.79 </line>
<line>ASN CA 6.06 5.28 5.45 3.80 </line>
<line>ASN CA 4.88 5.42 3.81 </line>
<line>MET CA 5.48 3.80 </line>
<line>GLY CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 576</line>
<line>ALA CA 572</line>
<line>GLY CA 490</line>
<line>ASP CA 433</line>
<line>ALA CA 457</line>
<line>ARG CA 361</line>
<line>ASN CA 380</line>
<line>ASN CA 433</line>
<line>MET CA 497</line>
<line>GLY CA 506</line>
<line>ASN CA 475</line>
</n14>
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<x>3.0929999351501465</x>
<y>-24.8700008392334</y>
<z>48.5359992980957</z>
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<rotation>
<x>0.7749999761581421</x>
<y>0.5849999785423279</y>
<z>0.2409999966621399</z>
<x>0.18799999356269836</x>
<y>0.1509999930858612</y>
<z>-0.9710000157356262</z>
<x>-0.6039999723434448</x>
<y>0.796999990940094</y>
<z>0.007000000216066837</z>
</rotation>
<rmsd>0.8767150044441223</rmsd>
<dmax>1.749364972114563</dmax>
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<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3GD5B</entryIDChain>
<sequence>LLNCA-AAEAI</sequence>
<secondary-structure>HGGG - E</secondary-structure>
<atom-coordinate>
<line>ATOM 3974 CA LEU B 259 29.261 -5.614 39.154 1.00 43.75 C </line>
<line>ATOM 3982 CA LEU B 260 27.355 -5.682 35.861 1.00 45.70 C </line>
<line>ATOM 3990 CA ASN B 261 27.907 -9.446 35.731 1.00 50.52 C </line>
<line>ATOM 3998 CA CYS B 262 26.049 -9.840 39.031 1.00 52.15 C </line>
<line>ATOM 4004 CA ALA B 263 22.993 -8.093 37.619 1.00 44.98 C </line>
<line>ATOM 4009 CA ALA B 264 20.105 -9.561 35.653 1.00 39.92 C </line>
<line>ATOM 4014 CA ALA B 265 20.711 -10.793 32.103 1.00 41.38 C </line>
<line>ATOM 4019 CA GLU B 266 19.004 -7.804 30.489 1.00 45.60 C </line>
<line>ATOM 4028 CA ALA B 267 20.384 -5.273 32.981 1.00 38.48 C </line>
<line>ATOM 4033 CA ILE B 268 20.784 -1.683 31.834 1.00 36.23 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA GLU ALA ALA ALA CYS ASN LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.87 10.82 13.60 12.23 10.57 6.91 5.31 5.31 3.81 </line>
<line>LEU CA 8.68 7.55 10.15 9.19 8.23 5.28 5.39 3.81 </line>
<line>ASN CA 11.23 9.03 10.46 8.17 7.80 5.44 3.81 </line>
<line>CYS CA 12.09 9.46 11.26 8.80 6.84 3.79 </line>
<line>ALA CA 8.91 6.02 8.18 6.55 3.79 </line>
<line>ALA CA 8.78 5.06 5.56 3.81 </line>
<line>ALA CA 9.11 5.60 3.80 </line>
<line>GLU CA 6.51 3.81 </line>
<line>ALA CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 356</line>
<line>LEU CA 365</line>
<line>ASN CA 257</line>
<line>CYS CA 258</line>
<line>ALA CA 320</line>
<line>ALA CA 274</line>
<line>ALA CA 211</line>
<line>GLU CA 253</line>
<line>ALA CA 362</line>
<line>ILE CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>MMQLTGNPEVK</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 6908 CA MET C 259 15.483 37.569 -17.464 1.00 25.37 C </line>
<line>ATOM 6916 CA MET C 260 12.837 40.113 -16.862 1.00 19.51 C </line>
<line>ATOM 6924 CA GLN C 261 11.591 39.455 -20.409 1.00 23.14 C </line>
<line>ATOM 6933 CA LEU C 262 11.642 35.672 -20.011 1.00 31.94 C </line>
<line>ATOM 6941 CA THR C 263 8.796 36.066 -17.426 1.00 14.69 C </line>
<line>ATOM 6948 CA GLY C 264 6.423 36.800 -20.309 1.00 34.02 C </line>
<line>ATOM 6952 CA ASN C 265 4.975 39.369 -17.742 1.00 32.40 C </line>
<line>ATOM 6960 CA PRO C 266 5.245 43.176 -18.550 1.00 46.52 C </line>
<line>ATOM 6967 CA GLU C 267 4.585 44.103 -14.827 1.00 37.12 C </line>
<line>ATOM 6976 CA VAL C 268 7.423 41.982 -13.285 1.00 43.34 C </line>
<line>ATOM 6983 CA LYS C 269 9.008 44.157 -10.494 1.00 35.21 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL GLU PRO ASN GLY THR LEU GLN MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.57 10.09 12.98 11.72 10.66 9.53 6.85 4.98 5.23 3.72 </line>
<line>MET CA 8.46 6.75 9.39 8.36 7.95 8.00 5.75 5.57 3.82 </line>
<line>GLN CA 11.27 8.63 10.09 7.59 7.13 5.81 5.31 3.80 </line>
<line>LEU CA 13.02 10.14 12.16 9.97 7.95 5.35 3.86 </line>
<line>THR CA 10.66 7.35 9.44 8.03 5.06 3.81 </line>
<line>GLY CA 12.54 8.79 9.31 6.72 3.91 </line>
<line>ASN CA 9.58 5.72 5.57 3.90 </line>
<line>PRO CA 8.95 5.82 3.89 </line>
<line>GLU CA 6.19 3.86 </line>
<line>VAL CA 3.88 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 378</line>
<line>MET CA 372</line>
<line>GLN CA 260</line>
<line>LEU CA 269</line>
<line>THR CA 300</line>
<line>GLY CA 194</line>
<line>ASN CA 233</line>
<line>PRO CA 207</line>
<line>GLU CA 267</line>
<line>VAL CA 365</line>
<line>LYS CA 437</line>
</n14>
</entryChain>
<parallel>
<x>14.779000282287598</x>
<y>-47.79499816894531</y>
<z>53.617000579833984</z>
</parallel>
<rotation>
<x>0.902999997138977</x>
<y>0.4099999964237213</y>
<z>0.12700000405311584</z>
<x>0.12200000137090683</x>
<y>0.03799999877810478</y>
<z>-0.9919999837875366</z>
<x>-0.41100001335144043</x>
<y>0.9110000133514404</y>
<z>-0.01600000075995922</z>
</rotation>
<rmsd>0.8594580292701721</rmsd>
<dmax>1.3629159927368164</dmax>
</indel>