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-3E2PB
confEVID 1AKMC-3E2PB
pdbIDA 1AKM
pdbIDB 3E2P
pdbChainA C
pdbChainB B
identity 0.196400001645088
indelSize 6
alignment <alignment>
<seq1>SGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYLGPSGSQIGHK-ESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYASVPVWNGLTN-EFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARN-NMGNSMLEAAALTG-LDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVW--------VRIALLREY-QVNSKMMQLTGNPEVKFLHCLPAFHDDQTTLGKKMAEEFGLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLSK--</seq1>
<seq2>----MKHLISMKDIGKEEILEILDEARKMEELLNTKRPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVISGYADIIVLRHPSEGAARLASEYSQVPIINAGDGSNQHPTQTLLDLYTIMREIG--RIDGIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDII----EDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKERFPDPNEYEKVKGSYKIKREYVEGK---KFIIMHPLPRV--------------------DEIDYDVDDLPQAKYFKQSFYGIPVRMAILKKLIEDNE</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 HHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHH EEEE HHHHHHHH EE HHHHHHHHHHH -- EEEEE HHHHHHHHHGGG EEEEE HHH----HHHHH EEE GGG EEE GGG HHHHHHHHHHH HHHH --- EEE -------------------- GGG HHHHHGGHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>QIGHK-ESIKD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5621 CA GLN C 82 32.768 38.891 20.346 1.00 33.31 C </line>
<line>ATOM 5630 CA ILE C 83 30.334 37.038 22.503 1.00 33.07 C </line>
<line>ATOM 5638 CA GLY C 84 31.896 33.712 23.441 1.00 29.42 C </line>
<line>ATOM 5642 CA HIS C 85 35.521 34.845 23.377 1.00 34.31 C </line>
<line>ATOM 5652 CA LYS C 86 36.049 36.333 26.901 1.00 74.23 C </line>
<line>ATOM 5661 CA GLU C 87 32.492 36.008 28.374 1.00 14.03 C </line>
<line>ATOM 5670 CA SER C 88 29.807 33.387 28.246 1.00 15.86 C </line>
<line>ATOM 5676 CA ILE C 89 26.681 33.922 25.999 1.00 18.03 C </line>
<line>ATOM 5684 CA LYS C 90 24.854 32.889 29.181 1.00 19.96 C </line>
<line>ATOM 5693 CA ASP C 91 26.558 35.789 31.102 1.00 23.36 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LYS ILE SER GLU LYS HIS GLY ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.80 13.29 9.68 10.07 8.53 7.76 5.76 6.10 3.74 </line>
<line>ILE CA 9.47 9.58 5.94 6.83 6.34 7.25 5.70 3.79 </line>
<line>GLY CA 9.57 9.12 5.81 5.25 5.47 6.01 3.80 </line>
<line>HIS CA 11.87 12.30 9.27 7.65 5.96 3.86 </line>
<line>LYS CA 10.39 11.93 9.72 7.03 3.86 </line>
<line>GLU CA 6.53 8.29 6.62 3.75 </line>
<line>SER CA 4.95 5.07 3.89 </line>
<line>ILE CA 5.44 3.81 </line>
<line>LYS CA 3.87 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 257</line>
<line>ILE CA 314</line>
<line>GLY CA 239</line>
<line>HIS CA 157</line>
<line>LYS CA 124</line>
<line>GLU CA 180</line>
<line>SER CA 216</line>
<line>ILE CA 298</line>
<line>LYS CA 243</line>
<line>ASP CA 237</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3E2PB</entryIDChain>
<sequence>SSVAKGESLID</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3095 CA SER B 78 62.288 67.732 161.807 1.00165.30 C </line>
<line>ATOM 3101 CA SER B 79 64.741 70.602 161.488 1.00177.91 C </line>
<line>ATOM 3107 CA VAL B 80 67.718 68.368 160.615 1.00200.00 C </line>
<line>ATOM 3114 CA ALA B 81 66.722 64.680 160.278 1.00179.50 C </line>
<line>ATOM 3119 CA LYS B 82 63.228 64.719 158.759 1.00131.75 C </line>
<line>ATOM 3128 CA GLY B 83 62.947 61.039 159.687 1.00119.38 C </line>
<line>ATOM 3132 CA GLU B 84 66.381 59.722 158.704 1.00 62.98 C </line>
<line>ATOM 3141 CA SER B 85 67.731 56.969 160.936 1.00 33.49 C </line>
<line>ATOM 3147 CA LEU B 86 70.885 57.176 163.002 1.00 27.62 C </line>
<line>ATOM 3155 CA ILE B 87 72.259 54.397 160.841 1.00 22.79 C </line>
<line>ATOM 3163 CA ASP B 88 71.778 56.370 157.621 1.00 38.78 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ILE LEU SER GLU GLY LYS ALA VAL SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.38 16.68 13.67 12.09 9.52 7.05 4.39 5.60 5.60 3.79 </line>
<line>SER CA 16.34 17.88 14.84 13.97 11.35 9.90 6.66 6.36 3.82 </line>
<line>VAL CA 13.02 14.69 11.87 11.40 8.96 8.79 6.08 3.83 </line>
<line>ALA CA 10.08 11.69 9.00 7.80 5.21 5.28 3.81 </line>
<line>LYS CA 12.00 13.87 11.56 9.22 5.91 3.81 </line>
<line>GLY CA 10.20 11.50 9.43 6.40 3.81 </line>
<line>GLU CA 6.44 8.21 6.73 3.79 </line>
<line>SER CA 5.27 5.21 3.78 </line>
<line>LEU CA 5.51 3.78 </line>
<line>ILE CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 119</line>
<line>SER CA 125</line>
<line>VAL CA 194</line>
<line>ALA CA 206</line>
<line>LYS CA 139</line>
<line>GLY CA 146</line>
<line>GLU CA 206</line>
<line>SER CA 254</line>
<line>LEU CA 343</line>
<line>ILE CA 298</line>
<line>ASP CA 247</line>
</n14>
</entryChain>
<parallel>
<x>-34.268001556396484</x>
<y>-28.229000091552734</y>
<z>-135.8000030517578</z>
</parallel>
<rotation>
<x>-0.37700000405311584</x>
<y>-0.9079999923706055</y>
<z>-0.18199999630451202</z>
<x>0.367000013589859</x>
<y>0.03400000184774399</y>
<z>-0.9290000200271606</z>
<x>-0.8500000238418579</x>
<y>0.4169999957084656</y>
<z>-0.32100000977516174</z>
</rotation>
<rmsd>3.3528289794921875</rmsd>
<dmax>5.651010036468506</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>GDARN-NMGNS</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 6323 CA SER C 171 14.623 32.659 4.571 1.00 31.35 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASN GLY MET ASN ASN ARG ALA ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.11 13.10 9.34 10.27 12.80 10.77 9.64 6.35 3.81 </line>
<line>ASP CA 12.55 10.84 7.45 8.49 10.07 7.39 6.20 3.73 </line>
<line>ALA CA 9.43 7.30 4.09 6.34 7.65 5.28 3.84 </line>
<line>ARG CA 10.26 7.08 5.73 7.86 7.19 3.79 </line>
<line>ASN CA 8.44 6.06 5.28 5.45 3.80 </line>
<line>ASN CA 5.77 4.88 5.42 3.81 </line>
<line>MET CA 5.04 5.48 3.80 </line>
<line>GLY CA 5.38 3.81 </line>
<line>ASN CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 531</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3E2PB</entryIDChain>
<sequence>GDLKYGRTVHS</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3701 CA GLY B 158 76.179 63.911 195.795 1.00 70.42 C </line>
<line>ATOM 3705 CA ASP B 159 73.585 61.929 193.836 1.00 27.15 C </line>
<line>ATOM 3713 CA LEU B 160 75.417 58.615 193.694 1.00 21.02 C </line>
<line>ATOM 3721 CA LYS B 161 72.368 56.614 192.683 1.00 34.02 C </line>
<line>ATOM 3730 CA TYR B 162 71.982 58.380 189.352 1.00 44.10 C </line>
<line>ATOM 3742 CA GLY B 163 75.413 59.963 188.918 1.00 57.37 C </line>
<line>ATOM 3746 CA ARG B 164 76.463 58.357 185.625 1.00 30.10 C </line>
<line>ATOM 3757 CA THR B 165 79.870 60.008 185.447 1.00 51.88 C </line>
<line>ATOM 3764 CA VAL B 166 80.389 58.846 189.035 1.00 26.93 C </line>
<line>ATOM 3771 CA HIS B 167 79.476 55.253 188.181 1.00 29.98 C </line>
<line>ATOM 3781 CA SER B 168 81.785 55.326 185.150 1.00 36.51 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS VAL THR ARG GLY TYR LYS LEU ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.78 11.99 9.44 11.66 11.59 7.97 9.47 8.80 5.75 3.81 </line>
<line>ASP CA 13.65 10.55 8.88 10.66 9.41 5.60 5.94 5.57 3.79 </line>
<line>LEU CA 11.15 7.63 6.82 9.48 8.14 4.96 5.54 3.78 </line>
<line>LYS CA 12.13 8.52 9.09 10.96 8.34 5.89 3.79 </line>
<line>TYR CA 11.09 8.20 8.43 8.95 5.83 3.80 </line>
<line>GLY CA 8.74 6.26 5.10 5.65 3.81 </line>
<line>ARG CA 6.14 5.02 5.22 3.79 </line>
<line>THR CA 5.07 5.50 3.81 </line>
<line>VAL CA 5.43 3.80 </line>
<line>HIS CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 533</line>
<line>ASP CA 464</line>
<line>LEU CA 454</line>
<line>LYS CA 361</line>
<line>TYR CA 335</line>
<line>GLY CA 424</line>
<line>ARG CA 429</line>
<line>THR CA 474</line>
<line>VAL CA 504</line>
<line>HIS CA 474</line>
<line>SER CA 465</line>
</n14>
</entryChain>
<parallel>
<x>-54.957000732421875</x>
<y>-28.229999542236328</y>
<z>-191.2689971923828</z>
</parallel>
<rotation>
<x>-0.9629999995231628</x>
<y>0.25099998712539673</y>
<z>-0.0989999994635582</z>
<x>0.2680000066757202</x>
<y>0.8519999980926514</y>
<z>-0.4490000009536743</z>
<x>-0.02800000086426735</x>
<y>-0.45899999141693115</y>
<z>-0.8880000114440918</z>
</rotation>
<rmsd>1.5414340496063232</rmsd>
<dmax>2.240307092666626</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>AALTG-LDLRL</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6359 CA ALA C 176 7.007 30.431 1.153 1.00 30.76 C </line>
<line>ATOM 6364 CA ALA C 177 5.965 28.041 3.923 1.00 20.65 C </line>
<line>ATOM 6369 CA LEU C 178 4.089 30.673 5.894 1.00 33.95 C </line>
<line>ATOM 6377 CA THR C 179 2.715 32.344 2.821 1.00 21.26 C </line>
<line>ATOM 6384 CA GLY C 180 1.687 29.943 0.082 1.00 16.74 C </line>
<line>ATOM 6388 CA LEU C 181 3.944 31.610 -2.526 1.00 22.31 C </line>
<line>ATOM 6396 CA ASP C 182 4.827 29.993 -5.803 1.00 56.21 C </line>
<line>ATOM 6404 CA LEU C 183 8.538 30.419 -4.985 1.00 17.39 C </line>
<line>ATOM 6412 CA ARG C 184 11.157 29.401 -7.528 1.00 15.26 C </line>
<line>ATOM 6423 CA LEU C 185 14.774 29.241 -6.552 1.00 21.15 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG LEU ASP LEU GLY THR LEU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.00 9.68 6.33 7.30 4.93 5.45 4.99 5.57 3.80 </line>
<line>ALA CA 13.74 12.65 9.57 9.99 7.64 6.06 5.50 3.79 </line>
<line>LEU CA 16.47 15.22 11.76 11.74 8.47 6.33 3.76 </line>
<line>THR CA 15.59 13.68 9.93 9.18 5.54 3.78 </line>
<line>GLY CA 14.69 12.16 8.53 6.67 3.83 </line>
<line>LEU CA 11.79 9.05 5.35 3.76 </line>
<line>ASP CA 10.00 6.59 3.82 </line>
<line>LEU CA 6.54 3.79 </line>
<line>ARG CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 501</line>
<line>ALA CA 417</line>
<line>LEU CA 417</line>
<line>THR CA 432</line>
<line>GLY CA 366</line>
<line>LEU CA 430</line>
<line>ASP CA 400</line>
<line>LEU CA 493</line>
<line>ARG CA 480</line>
<line>LEU CA 503</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3E2PB</entryIDChain>
<sequence>LSLFENVEMYF</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3819 CA LEU B 173 89.072 53.222 189.334 1.00 34.53 C </line>
<line>ATOM 3827 CA SER B 174 88.146 49.696 190.350 1.00 35.52 C </line>
<line>ATOM 3833 CA LEU B 175 90.669 48.588 187.745 1.00 48.93 C </line>
<line>ATOM 3841 CA PHE B 176 93.510 50.103 189.696 1.00 49.00 C </line>
<line>ATOM 3852 CA GLU B 177 95.271 48.684 192.741 1.00 54.50 C </line>
<line>ATOM 3861 CA ASN B 178 94.116 49.504 196.256 1.00 41.57 C </line>
<line>ATOM 3869 CA VAL B 179 91.822 52.441 195.602 1.00 38.07 C </line>
<line>ATOM 3876 CA GLU B 180 89.861 53.324 198.759 1.00 49.55 C </line>
<line>ATOM 3885 CA MET B 181 86.410 54.734 197.942 1.00 33.28 C </line>
<line>ATOM 3893 CA TYR B 182 84.013 56.769 200.067 1.00 44.27 C </line>
<line>ATOM 3905 CA PHE B 183 80.414 57.347 199.014 1.00 35.21 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR MET GLU VAL ASN GLU PHE LEU SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.63 12.38 9.14 9.46 6.89 9.34 8.40 5.44 5.15 3.78 </line>
<line>SER CA 13.91 12.71 9.28 9.32 6.97 8.40 7.58 5.42 3.79 </line>
<line>LEU CA 17.57 16.22 12.64 12.02 8.83 9.23 6.79 3.76 </line>
<line>PHE CA 17.63 15.56 11.83 10.29 6.57 6.62 3.79 </line>
<line>GLU CA 18.31 15.68 11.92 9.33 5.85 3.79 </line>
<line>ASN CA 16.03 13.01 9.46 6.24 3.78 </line>
<line>VAL CA 12.88 9.98 6.33 3.82 </line>
<line>GLU CA 10.27 6.91 3.82 </line>
<line>MET CA 6.63 3.80 </line>
<line>TYR CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 511</line>
<line>SER CA 409</line>
<line>LEU CA 350</line>
<line>PHE CA 349</line>
<line>GLU CA 272</line>
<line>ASN CA 276</line>
<line>VAL CA 375</line>
<line>GLU CA 389</line>
<line>MET CA 484</line>
<line>TYR CA 457</line>
<line>PHE CA 485</line>
</n14>
</entryChain>
<parallel>
<x>-85.7490005493164</x>
<y>-20.91699981689453</y>
<z>-192.7010040283203</z>
</parallel>
<rotation>
<x>-0.8320000171661377</x>
<y>0.5550000071525574</y>
<z>-0.003000000026077032</z>
<x>0.5260000228881836</x>
<y>0.7860000133514404</y>
<z>-0.3240000009536743</z>
<x>-0.1770000010728836</x>
<y>-0.2709999978542328</y>
<z>-0.9459999799728394</z>
</rotation>
<rmsd>1.5033960342407227</rmsd>
<dmax>2.5029540061950684</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>LLREY-QVNSK</sequence>
<secondary-structure>HHGGG- HH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 6837 CA ARG C 251 27.295 34.289 -13.997 1.00 31.13 C </line>
<line>ATOM 6848 CA GLU C 252 24.354 32.864 -16.063 1.00 69.03 C </line>
<line>ATOM 6857 CA TYR C 253 22.019 33.789 -13.215 1.00 37.03 C </line>
<line>ATOM 6869 CA GLN C 254 22.487 37.572 -13.510 1.00 4.80 C </line>
<line>ATOM 6878 CA VAL C 255 19.067 39.371 -13.423 1.00 22.52 C </line>
<line>ATOM 6885 CA ASN C 256 19.177 41.400 -16.599 1.00 38.58 C </line>
<line>ATOM 6893 CA SER C 257 16.368 42.629 -18.857 1.00 37.81 C </line>
<line>ATOM 6899 CA LYS C 258 16.420 39.283 -20.730 1.00 49.83 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER ASN VAL GLN TYR GLU ARG LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.18 19.51 16.17 14.04 10.53 8.14 7.07 5.75 3.75 </line>
<line>LEU CA 15.85 16.65 13.13 10.71 7.26 5.39 5.71 3.83 </line>
<line>ARG CA 13.73 14.58 11.10 9.69 5.84 5.36 3.87 </line>
<line>GLU CA 11.22 12.92 10.00 8.79 5.67 3.80 </line>
<line>TYR CA 10.86 11.91 8.80 6.32 3.82 </line>
<line>GLN CA 9.58 9.57 5.93 3.87 </line>
<line>VAL CA 7.77 6.89 3.77 </line>
<line>ASN CA 5.40 3.81 </line>
<line>SER CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 255</line>
<line>LEU CA 349</line>
<line>ARG CA 341</line>
<line>GLU CA 339</line>
<line>TYR CA 442</line>
<line>GLN CA 475</line>
<line>VAL CA 498</line>
<line>ASN CA 399</line>
<line>SER CA 309</line>
<line>LYS CA 270</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3E2PB</entryIDChain>
<sequence>KVKGSYKIKRE</sequence>
<secondary-structure>HHHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4391 CA LYS B 240 68.092 70.728 203.571 1.00 37.87 C </line>
<line>ATOM 4400 CA VAL B 241 69.906 68.256 201.257 1.00 24.34 C </line>
<line>ATOM 4407 CA LYS B 242 71.690 71.051 199.422 1.00 38.36 C </line>
<line>ATOM 4416 CA GLY B 243 72.941 72.508 202.651 1.00 47.12 C </line>
<line>ATOM 4420 CA SER B 244 73.985 69.123 203.977 1.00 36.59 C </line>
<line>ATOM 4426 CA TYR B 245 76.339 68.323 201.125 1.00 39.43 C </line>
<line>ATOM 4438 CA LYS B 246 77.401 71.718 199.933 1.00 58.80 C </line>
<line>ATOM 4447 CA ILE B 247 81.177 72.020 199.957 1.00 43.96 C </line>
<line>ATOM 4455 CA LYS B 248 81.900 75.171 201.959 1.00 45.64 C </line>
<line>ATOM 4464 CA ARG B 249 85.156 77.042 202.450 1.00 40.31 C </line>
<line>ATOM 4475 CA GLU B 250 85.528 76.454 206.213 1.00 59.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG LYS ILE LYS TYR SER GLY LYS VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.54 18.23 14.59 13.64 10.04 8.93 6.12 5.25 5.50 3.84 </line>
<line>VAL CA 18.33 17.64 13.86 11.95 8.36 6.43 4.98 5.41 3.79 </line>
<line>LYS CA 16.33 15.05 11.30 9.55 5.77 5.65 5.45 3.76 </line>
<line>GLY CA 13.66 13.03 9.37 8.68 5.28 5.60 3.78 </line>
<line>SER CA 13.86 13.78 10.16 8.73 5.90 3.78 </line>
<line>TYR CA 13.28 12.47 8.86 6.20 3.75 </line>
<line>LYS CA 11.31 9.74 6.02 3.79 </line>
<line>ILE CA 8.82 6.88 3.80 </line>
<line>LYS CA 5.74 3.79 </line>
<line>ARG CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 234</line>
<line>VAL CA 338</line>
<line>LYS CA 359</line>
<line>GLY CA 295</line>
<line>SER CA 333</line>
<line>TYR CA 426</line>
<line>LYS CA 406</line>
<line>ILE CA 443</line>
<line>LYS CA 337</line>
<line>ARG CA 272</line>
<line>GLU CA 228</line>
</n14>
</entryChain>
<parallel>
<x>-50.94300079345703</x>
<y>-36.242000579833984</y>
<z>-215.2689971923828</z>
</parallel>
<rotation>
<x>-0.7829999923706055</x>
<y>0.621999979019165</y>
<z>-0.0020000000949949026</z>
<x>0.20399999618530273</x>
<y>0.2529999911785126</y>
<z>-0.9459999799728394</z>
<x>-0.5870000123977661</x>
<y>-0.7409999966621399</y>
<z>-0.32499998807907104</z>
</rotation>
<rmsd>1.4262709617614746</rmsd>
<dmax>2.2429680824279785</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3E2PB</entryIDChain>
<sequence>PKDII----EDLKA</sequence>
<secondary-structure> HHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3981 CA PRO B 192 73.422 51.418 193.134 1.00 76.80 C </line>
<line>ATOM 3988 CA LYS B 193 73.266 47.966 194.723 1.00 91.60 C </line>
<line>ATOM 3997 CA ASP B 194 74.646 46.161 191.686 1.00 46.16 C </line>
<line>ATOM 4005 CA ILE B 195 77.626 48.544 191.548 1.00 46.71 C </line>
<line>ATOM 4013 CA ILE B 196 78.440 47.844 195.180 1.00 51.86 C </line>
<line>ATOM 4021 CA GLU B 197 78.360 44.158 194.284 1.00 59.39 C </line>
<line>ATOM 4030 CA ASP B 198 80.981 44.706 191.568 1.00 62.32 C </line>
<line>ATOM 4038 CA LEU B 199 83.136 46.560 194.044 1.00 44.39 C </line>
<line>ATOM 4046 CA LYS B 200 82.829 43.669 196.504 1.00 46.35 C </line>
<line>ATOM 4055 CA ALA B 201 83.596 41.205 193.747 1.00 67.66 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS LEU ASP GLU ILE ILE ASP LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.43 12.64 10.90 10.23 8.86 6.49 5.33 5.59 3.80 </line>
<line>LYS CA 12.38 10.63 9.99 8.95 6.38 5.20 5.42 3.79 </line>
<line>ASP CA 10.44 9.82 8.82 6.50 4.96 5.43 3.82 </line>
<line>ILE CA 9.71 8.68 6.37 5.10 5.22 3.79 </line>
<line>ILE CA 8.53 6.20 5.00 5.42 3.79 </line>
<line>GLU CA 6.04 5.01 5.35 3.81 </line>
<line>ASP CA 4.88 5.37 3.77 </line>
<line>LEU CA 5.38 3.81 </line>
<line>LYS CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 311</line>
<line>LYS CA 231</line>
<line>ASP CA 215</line>
<line>ILE CA 320</line>
<line>ILE CA 310</line>
<line>GLU CA 208</line>
<line>ASP CA 246</line>
<line>LEU CA 313</line>
<line>LYS CA 232</line>
<line>ALA CA 180</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>EAALVTECRALAQQ</sequence>
<secondary-structure> HHHHHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6491 CA GLU C 194 19.589 22.503 2.526 1.00 36.13 C </line>
<line>ATOM 6500 CA ALA C 195 17.346 19.645 1.552 1.00 26.32 C </line>
<line>ATOM 6505 CA ALA C 196 15.332 19.032 4.725 1.00 43.85 C </line>
<line>ATOM 6510 CA LEU C 197 14.301 22.693 5.085 1.00 18.17 C </line>
<line>ATOM 6518 CA VAL C 198 13.103 22.481 1.419 1.00 23.93 C </line>
<line>ATOM 6525 CA THR C 199 11.220 19.272 2.338 1.00 33.54 C </line>
<line>ATOM 6532 CA GLU C 200 9.574 20.923 5.337 1.00 29.21 C </line>
<line>ATOM 6541 CA CYS C 201 8.996 24.318 3.744 1.00 40.22 C </line>
<line>ATOM 6547 CA ARG C 202 7.511 23.001 0.463 1.00 52.60 C </line>
<line>ATOM 6558 CA ALA C 203 4.952 20.825 2.288 1.00 24.50 C </line>
<line>ATOM 6563 CA LEU C 204 3.909 23.872 4.378 1.00 21.77 C </line>
<line>ATOM 6571 CA ALA C 205 3.996 26.063 1.237 1.00 25.08 C </line>
<line>ATOM 6576 CA GLN C 206 1.721 23.725 -0.692 1.00 25.31 C </line>
<line>ATOM 6585 CA GLN C 207 -0.511 23.317 2.302 1.00 34.79 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLN ALA LEU ALA ARG CYS GLU THR VAL LEU ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.12 18.20 16.05 15.85 14.73 12.26 10.82 10.52 8.97 6.58 5.88 5.92 3.76 </line>
<line>ALA CA 18.25 16.30 14.82 14.37 12.47 10.45 9.82 8.74 6.19 5.11 5.57 3.81 </line>
<line>ALA CA 16.59 15.38 13.79 12.41 10.81 9.75 8.31 6.09 4.76 5.27 3.82 </line>
<line>LEU CA 15.08 13.88 11.50 10.48 9.94 8.22 5.71 5.05 5.36 3.86 </line>
<line>VAL CA 13.67 11.64 9.79 9.76 8.36 5.70 5.06 5.50 3.83 </line>
<line>THR CA 12.41 10.92 9.98 8.88 6.46 5.58 5.69 3.80 </line>
<line>GLU CA 10.80 10.29 8.62 6.46 5.54 5.69 3.79 </line>
<line>CYS CA 9.67 8.54 5.86 5.15 5.54 3.83 </line>
<line>ARG CA 8.24 5.95 4.73 5.39 3.82 </line>
<line>ALA CA 6.00 5.27 5.43 3.84 </line>
<line>LEU CA 4.91 5.52 3.83 </line>
<line>ALA CA 5.38 3.79 </line>
<line>GLN CA 3.76 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 275</line>
<line>ALA CA 236</line>
<line>ALA CA 205</line>
<line>LEU CA 304</line>
<line>VAL CA 345</line>
<line>THR CA 236</line>
<line>GLU CA 257</line>
<line>CYS CA 349</line>
<line>ARG CA 317</line>
<line>ALA CA 234</line>
<line>LEU CA 273</line>
<line>ALA CA 341</line>
<line>GLN CA 250</line>
<line>GLN CA 201</line>
</n14>
</entryChain>
<parallel>
<x>65.91899871826172</x>
<y>25.030000686645508</y>
<z>190.3699951171875</z>
</parallel>
<rotation>
<x>-0.7419999837875366</x>
<y>0.6700000166893005</y>
<z>-0.019999999552965164</z>
<x>0.6660000085830688</x>
<y>0.7350000143051147</y>
<z>-0.12600000202655792</z>
<x>-0.07000000029802322</x>
<y>-0.10700000077486038</y>
<z>-0.9919999837875366</z>
</rotation>
<rmsd>2.778244972229004</rmsd>
<dmax>3.9543840885162354</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3E2P</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3E2PB</entryIDChain>
<sequence>YVEGK---KFIIM</sequence>
<secondary-structure>HH --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4484 CA TYR B 251 85.344 72.731 205.395 1.00 41.80 C </line>
<line>ATOM 4496 CA VAL B 252 87.942 72.842 202.632 1.00 42.23 C </line>
<line>ATOM 4503 CA GLU B 253 90.640 75.065 204.224 1.00 48.07 C </line>
<line>ATOM 4512 CA GLY B 254 93.548 72.925 205.340 1.00 45.67 C </line>
<line>ATOM 4516 CA LYS B 255 92.330 69.679 203.784 1.00 44.64 C </line>
<line>ATOM 4525 CA LYS B 256 94.725 67.352 201.985 1.00 53.97 C </line>
<line>ATOM 4534 CA PHE B 257 92.327 66.554 199.162 1.00 42.91 C </line>
<line>ATOM 4545 CA ILE B 258 91.810 68.228 195.798 1.00 35.02 C </line>
<line>ATOM 4553 CA ILE B 259 88.248 69.052 194.772 1.00 37.89 C </line>
<line>ATOM 4561 CA MET B 260 86.980 67.702 191.464 1.00 28.09 C </line>
</atom-coordinate>
<distance-map>
<line> MET ILE ILE PHE LYS LYS GLY GLU VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.90 11.61 12.42 11.21 11.34 7.79 8.21 5.90 3.79 </line>
<line>VAL CA 12.33 8.73 9.11 8.41 8.75 5.53 6.23 3.84 </line>
<line>GLU CA 15.18 11.46 10.91 10.05 9.01 5.66 3.78 </line>
<line>GLY CA 16.22 12.44 10.78 8.96 6.61 3.80 </line>
<line>LYS CA 13.58 9.91 8.13 5.58 3.79 </line>
<line>LYS CA 13.07 9.84 6.90 3.79 </line>
<line>PHE CA 9.44 6.49 3.79 </line>
<line>ILE CA 6.51 3.80 </line>
<line>ILE CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 311</line>
<line>VAL CA 344</line>
<line>GLU CA 246</line>
<line>GLY CA 213</line>
<line>LYS CA 281</line>
<line>LYS CA 281</line>
<line>PHE CA 409</line>
<line>ILE CA 459</line>
<line>ILE CA 523</line>
<line>MET CA 532</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>MMQLTGNPEVKFL</sequence>
<secondary-structure>HHH EEE</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>
<line>ATOM 6992 CA PHE C 270 12.678 43.558 -9.108 1.00 42.02 C </line>
<line>ATOM 7003 CA LEU C 271 13.910 43.296 -5.434 1.00 18.14 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE LYS VAL GLU PRO ASN GLY THR LEU GLN MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.42 10.66 11.57 10.09 12.98 11.72 10.66 9.53 6.85 4.98 5.23 3.72 </line>
<line>MET CA 11.91 8.49 8.46 6.75 9.39 8.36 7.95 8.00 5.75 5.57 3.82 </line>
<line>GLN CA 15.63 12.07 11.27 8.63 10.09 7.59 7.13 5.81 5.31 3.80 </line>
<line>LEU CA 16.61 13.50 13.02 10.14 12.16 9.97 7.95 5.35 3.86 </line>
<line>THR CA 14.91 11.85 10.66 7.35 9.44 8.03 5.06 3.81 </line>
<line>GLY CA 17.88 14.50 12.54 8.79 9.31 6.72 3.91 </line>
<line>ASN CA 15.71 12.31 9.58 5.72 5.57 3.90 </line>
<line>PRO CA 15.72 12.02 8.95 5.82 3.89 </line>
<line>GLU CA 13.26 9.92 6.19 3.86 </line>
<line>VAL CA 10.27 6.90 3.88 </line>
<line>LYS CA 7.10 3.97 </line>
<line>PHE CA 3.88 </line>
<line>LEU 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>
<line>PHE CA 520</line>
<line>LEU CA 539</line>
</n14>
</entryChain>
<parallel>
<x>80.91300201416016</x>
<y>30.781999588012695</y>
<z>218.63699340820312</z>
</parallel>
<rotation>
<x>-0.8619999885559082</x>
<y>0.503000020980835</y>
<z>-0.06700000166893005</z>
<x>0.2460000067949295</x>
<y>0.29899999499320984</y>
<z>-0.921999990940094</z>
<x>-0.4440000057220459</x>
<y>-0.8109999895095825</y>
<z>-0.38100001215934753</z>
</rotation>
<rmsd>2.4719409942626953</rmsd>
<dmax>4.119321823120117</dmax>
</indel>