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
1AKMB-3E2PB
confEVID 1AKMB-3E2PB
pdbIDA 1AKM
pdbIDB 3E2P
pdbChainA B
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- HHHHGGG 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>B</pdbChain>
<entryIDChain>1AKMB</entryIDChain>
<sequence>QIGHK-ESIKD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3126 CA GLN B 82 43.568 59.481 23.162 1.00 24.85 C </line>
<line>ATOM 3135 CA ILE B 83 43.495 62.545 25.311 1.00 22.21 C </line>
<line>ATOM 3143 CA GLY B 84 47.031 63.904 25.554 1.00 34.47 C </line>
<line>ATOM 3147 CA HIS B 85 48.189 62.656 22.170 1.00 50.73 C </line>
<line>ATOM 3157 CA LYS B 86 47.147 65.463 19.772 1.00 43.40 C </line>
<line>ATOM 3166 CA GLU B 87 45.243 67.786 22.206 1.00 28.08 C </line>
<line>ATOM 3175 CA SER B 88 45.790 69.009 25.728 1.00 20.26 C </line>
<line>ATOM 3181 CA ILE B 89 43.659 67.462 28.598 1.00 25.10 C </line>
<line>ATOM 3189 CA LYS B 90 43.289 71.152 29.506 1.00 39.44 C </line>
<line>ATOM 3198 CA ASP B 91 41.800 71.875 26.030 1.00 40.22 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 12.84 13.29 9.66 10.11 8.53 7.75 5.69 6.11 3.74 </line>
<line>ILE CA 9.51 9.58 5.92 6.87 6.34 7.25 5.65 3.80 </line>
<line>GLY CA 9.55 9.06 5.77 5.26 5.43 5.99 3.79 </line>
<line>HIS CA 11.86 12.25 9.22 7.67 5.92 3.84 </line>
<line>LYS CA 10.43 11.92 9.70 7.06 3.87 </line>
<line>GLU CA 6.57 8.27 6.59 3.77 </line>
<line>SER CA 4.92 5.01 3.90 </line>
<line>ILE CA 5.43 3.82 </line>
<line>LYS CA 3.85 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 256</line>
<line>ILE CA 312</line>
<line>GLY CA 239</line>
<line>HIS CA 160</line>
<line>LYS CA 122</line>
<line>GLU CA 181</line>
<line>SER CA 216</line>
<line>ILE CA 296</line>
<line>LYS CA 242</line>
<line>ASP CA 233</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>-20.695999145507812</x>
<y>1.0420000553131104</y>
<z>-136.63600158691406</z>
</parallel>
<rotation>
<x>0.5230000019073486</x>
<y>0.14300000667572021</y>
<z>0.8410000205039978</z>
<x>0.24300000071525574</x>
<y>-0.9700000286102295</y>
<z>0.014000000432133675</z>
<x>-0.8169999718666077</x>
<y>-0.19699999690055847</y>
<z>0.5419999957084656</z>
</rotation>
<rmsd>3.350609064102173</rmsd>
<dmax>5.639657020568848</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AKMB</entryIDChain>
<sequence>GDARN-NMGNS</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3764 CA GLY B 162 43.156 37.134 44.475 1.00 14.57 C </line>
<line>ATOM 3768 CA ASP B 163 45.215 40.017 43.086 1.00 16.32 C </line>
<line>ATOM 3776 CA ALA B 164 44.768 43.300 44.857 1.00 2.00 C </line>
<line>ATOM 3781 CA ARG B 165 47.772 45.445 43.814 1.00 10.10 C </line>
<line>ATOM 3792 CA ASN B 166 45.399 47.258 41.488 1.00 20.40 C </line>
<line>ATOM 3800 CA ASN B 167 42.339 49.490 41.313 1.00 30.30 C </line>
<line>ATOM 3808 CA MET B 168 40.068 46.788 42.642 1.00 15.85 C </line>
<line>ATOM 3816 CA GLY B 169 42.298 46.370 45.765 1.00 8.18 C </line>
<line>ATOM 3820 CA ASN B 170 42.703 50.145 46.166 1.00 20.44 C </line>
<line>ATOM 3828 CA SER B 171 38.924 50.498 45.847 1.00 35.52 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 14.09 13.13 9.37 10.30 12.78 10.79 9.53 6.38 3.81 </line>
<line>ASP CA 12.53 10.88 7.49 8.52 10.06 7.42 6.04 3.76 </line>
<line>ALA CA 9.32 7.27 4.04 6.26 7.53 5.24 3.84 </line>
<line>ARG CA 10.39 7.30 5.88 7.91 7.22 3.79 </line>
<line>ASN CA 8.45 6.12 5.36 5.47 3.79 </line>
<line>ASN CA 5.77 4.91 5.44 3.77 </line>
<line>MET CA 5.03 5.53 3.86 </line>
<line>GLY CA 5.33 3.82 </line>
<line>ASN CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 484</line>
<line>ASP CA 427</line>
<line>ALA CA 454</line>
<line>ARG CA 360</line>
<line>ASN CA 380</line>
<line>ASN CA 433</line>
<line>MET CA 495</line>
<line>GLY CA 503</line>
<line>ASN CA 477</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>-31.905000686645508</x>
<y>-15.107000350952148</y>
<z>-147.2530059814453</z>
</parallel>
<rotation>
<x>-0.7459999918937683</x>
<y>0.08799999952316284</y>
<z>0.6600000262260437</z>
<x>-0.5220000147819519</x>
<y>-0.6919999718666077</y>
<z>-0.49799999594688416</z>
<x>0.4129999876022339</x>
<y>-0.7160000205039978</y>
<z>0.5619999766349792</z>
</rotation>
<rmsd>1.5298010110855103</rmsd>
<dmax>2.2388830184936523</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AKMB</entryIDChain>
<sequence>AALTG-LDLRL</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3864 CA ALA B 176 36.416 49.677 54.113 1.00 37.04 C </line>
<line>ATOM 3869 CA ALA B 177 37.583 53.120 55.245 1.00 8.86 C </line>
<line>ATOM 3874 CA LEU B 178 34.267 54.783 54.619 1.00 10.33 C </line>
<line>ATOM 3882 CA THR B 179 32.254 51.862 55.859 1.00 31.95 C </line>
<line>ATOM 3889 CA GLY B 180 33.793 50.089 58.838 1.00 2.00 C </line>
<line>ATOM 3893 CA LEU B 181 33.945 46.726 57.052 1.00 25.20 C </line>
<line>ATOM 3901 CA ASP B 182 35.902 43.798 58.346 1.00 28.47 C </line>
<line>ATOM 3909 CA LEU B 183 37.732 43.599 54.970 1.00 2.00 C </line>
<line>ATOM 3917 CA ARG B 184 40.201 40.750 54.350 1.00 22.92 C </line>
<line>ATOM 3928 CA LEU B 185 42.405 40.843 51.296 1.00 13.11 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 11.04 9.70 6.28 7.26 4.84 5.42 5.01 5.56 3.81 </line>
<line>ALA CA 13.77 12.68 9.53 9.97 7.58 6.04 5.51 3.76 </line>
<line>LEU CA 16.48 15.24 11.71 11.71 8.42 6.33 3.76 </line>
<line>THR CA 15.66 13.74 9.95 9.19 5.54 3.79 </line>
<line>GLY CA 14.72 12.18 8.52 6.65 3.81 </line>
<line>LEU CA 11.80 9.06 5.33 3.75 </line>
<line>ASP CA 10.04 6.61 3.85 </line>
<line>LEU CA 6.55 3.82 </line>
<line>ARG CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 500</line>
<line>ALA CA 418</line>
<line>LEU CA 419</line>
<line>THR CA 435</line>
<line>GLY CA 363</line>
<line>LEU CA 430</line>
<line>ASP CA 400</line>
<line>LEU CA 495</line>
<line>ARG CA 476</line>
<line>LEU CA 500</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>-55.35900115966797</x>
<y>-2.1419999599456787</y>
<z>-136.64100646972656</z>
</parallel>
<rotation>
<x>-0.9340000152587891</x>
<y>0.061000000685453415</y>
<z>0.35100001096725464</z>
<x>-0.3109999895095825</x>
<y>-0.621999979019165</y>
<z>-0.718999981880188</z>
<x>0.17399999499320984</x>
<y>-0.781000018119812</y>
<z>0.6000000238418579</z>
</rotation>
<rmsd>1.5055749416351318</rmsd>
<dmax>2.5076839923858643</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AKMB</entryIDChain>
<sequence>LLREY-QVNSK</sequence>
<secondary-structure>HHGGG- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4326 CA LEU B 249 50.651 32.486 42.603 1.00 10.73 C </line>
<line>ATOM 4334 CA LEU B 250 46.948 33.097 42.134 1.00 9.32 C </line>
<line>ATOM 4342 CA ARG B 251 45.812 29.499 41.550 1.00 21.95 C </line>
<line>ATOM 4353 CA GLU B 252 45.383 28.610 45.274 1.00 30.84 C </line>
<line>ATOM 4362 CA TYR B 253 43.119 31.631 45.661 1.00 10.70 C </line>
<line>ATOM 4374 CA GLN B 254 40.329 30.364 43.349 1.00 11.58 C </line>
<line>ATOM 4383 CA VAL B 255 36.881 30.885 44.948 1.00 2.00 C </line>
<line>ATOM 4390 CA ASN B 256 35.461 27.381 44.900 1.00 14.62 C </line>
<line>ATOM 4398 CA SER B 257 32.947 25.663 47.213 1.00 28.32 C </line>
<line>ATOM 4404 CA LYS B 258 35.808 24.683 49.582 1.00 38.10 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 18.16 19.53 16.19 14.06 10.56 8.17 7.06 5.78 3.78 </line>
<line>LEU CA 15.82 16.65 13.13 10.68 7.26 5.41 5.70 3.82 </line>
<line>ARG CA 13.70 14.57 11.08 9.66 5.84 5.36 3.85 </line>
<line>GLU CA 11.21 12.93 10.00 8.81 5.69 3.79 </line>
<line>TYR CA 10.82 11.90 8.79 6.32 3.84 </line>
<line>GLN CA 9.57 9.57 5.92 3.84 </line>
<line>VAL CA 7.82 6.92 3.78 </line>
<line>ASN CA 5.41 3.82 </line>
<line>SER CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 256</line>
<line>LEU CA 348</line>
<line>ARG CA 344</line>
<line>GLU CA 335</line>
<line>TYR CA 444</line>
<line>GLN CA 481</line>
<line>VAL CA 497</line>
<line>ASN CA 400</line>
<line>SER CA 310</line>
<line>LYS CA 273</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>-31.56399917602539</x>
<y>-40.827999114990234</y>
<z>-157.78900146484375</z>
</parallel>
<rotation>
<x>-0.9610000252723694</x>
<y>0.04500000178813934</y>
<z>0.2720000147819519</z>
<x>-0.04100000113248825</x>
<y>-0.9990000128746033</y>
<z>0.02199999988079071</z>
<x>0.27300000190734863</x>
<y>0.009999999776482582</y>
<z>0.9620000123977661</z>
</rotation>
<rmsd>1.420179009437561</rmsd>
<dmax>2.2451040744781494</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>B</pdbChain>
<entryIDChain>1AKMB</entryIDChain>
<sequence>EAALVTECRALAQQ</sequence>
<secondary-structure> HHHHHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3996 CA GLU B 194 50.259 49.647 48.227 1.00 18.59 C </line>
<line>ATOM 4005 CA ALA B 195 51.136 50.128 51.823 1.00 11.46 C </line>
<line>ATOM 4010 CA ALA B 196 50.419 53.788 52.322 1.00 12.55 C </line>
<line>ATOM 4015 CA LEU B 197 46.765 53.518 51.252 1.00 36.17 C </line>
<line>ATOM 4023 CA VAL B 198 46.410 50.418 53.503 1.00 18.70 C </line>
<line>ATOM 4030 CA THR B 199 47.882 52.494 56.392 1.00 25.95 C </line>
<line>ATOM 4037 CA GLU B 200 45.395 55.279 55.757 1.00 2.00 C </line>
<line>ATOM 4046 CA CYS B 201 42.267 53.286 55.015 1.00 9.92 C </line>
<line>ATOM 4052 CA ARG B 202 42.829 50.728 57.878 1.00 36.82 C </line>
<line>ATOM 4063 CA ALA B 203 42.986 53.617 60.327 1.00 10.77 C </line>
<line>ATOM 4068 CA LEU B 204 39.781 55.021 58.866 1.00 5.55 C </line>
<line>ATOM 4076 CA ALA B 205 38.213 51.551 58.755 1.00 29.25 C </line>
<line>ATOM 4081 CA GLN B 206 38.911 50.905 62.422 1.00 25.81 C </line>
<line>ATOM 4090 CA GLN B 207 37.766 54.299 63.342 1.00 2.00 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 20.15 18.22 16.11 15.87 14.67 12.23 11.10 10.59 8.97 6.58 6.03 5.83 3.73 </line>
<line>ALA CA 18.13 16.20 14.73 14.23 12.28 10.30 9.94 8.66 6.09 5.02 5.56 3.76 </line>
<line>ALA CA 16.79 15.58 13.98 12.55 10.93 9.89 8.60 6.27 4.97 5.37 3.82 </line>
<line>LEU CA 15.09 13.90 11.55 10.44 9.83 8.20 5.87 5.03 5.36 3.85 </line>
<line>VAL CA 13.66 11.66 9.80 9.69 8.28 5.66 5.26 5.45 3.85 </line>
<line>THR CA 12.41 10.93 10.00 8.84 6.38 5.56 5.84 3.79 </line>
<line>GLU CA 10.80 10.28 8.63 6.42 5.43 5.64 3.78 </line>
<line>CYS CA 9.52 8.47 5.78 4.90 5.37 3.88 </line>
<line>ARG CA 8.26 6.00 4.77 5.36 3.79 </line>
<line>ALA CA 6.07 5.32 5.43 3.79 </line>
<line>LEU CA 4.96 5.51 3.81 </line>
<line>ALA CA 5.37 3.79 </line>
<line>GLN CA 3.70 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 275</line>
<line>ALA CA 232</line>
<line>ALA CA 200</line>
<line>LEU CA 301</line>
<line>VAL CA 342</line>
<line>THR CA 235</line>
<line>GLU CA 257</line>
<line>CYS CA 345</line>
<line>ARG CA 315</line>
<line>ALA CA 236</line>
<line>LEU CA 276</line>
<line>ALA CA 340</line>
<line>GLN CA 246</line>
<line>GLN CA 201</line>
</n14>
</entryChain>
<parallel>
<x>31.73900032043457</x>
<y>-5.040999889373779</y>
<z>138.88699340820312</z>
</parallel>
<rotation>
<x>-0.968999981880188</x>
<y>-0.1940000057220459</y>
<z>0.1509999930858612</z>
<x>-0.04600000008940697</x>
<y>-0.46000000834465027</y>
<z>-0.8870000243186951</z>
<x>0.24199999868869781</x>
<y>-0.8669999837875366</y>
<z>0.43700000643730164</z>
</rotation>
<rmsd>2.7817440032958984</rmsd>
<dmax>3.8885550498962402</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>B</pdbChain>
<entryIDChain>1AKMB</entryIDChain>
<sequence>MMQLTGNPEVKFL</sequence>
<secondary-structure>HHGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4413 CA MET B 259 36.481 28.376 50.113 1.00 8.39 C </line>
<line>ATOM 4421 CA MET B 260 32.786 28.991 50.583 1.00 42.98 C </line>
<line>ATOM 4429 CA GLN B 261 32.754 26.111 53.122 1.00 22.97 C </line>
<line>ATOM 4438 CA LEU B 262 35.883 27.422 54.962 1.00 18.22 C </line>
<line>ATOM 4446 CA THR B 263 33.806 30.455 56.077 1.00 2.00 C </line>
<line>ATOM 4453 CA GLY B 264 31.912 28.132 58.452 1.00 12.83 C </line>
<line>ATOM 4457 CA ASN B 265 29.038 30.367 57.241 1.00 23.83 C </line>
<line>ATOM 4465 CA PRO B 266 26.116 28.714 55.405 1.00 16.45 C </line>
<line>ATOM 4472 CA GLU B 267 24.724 32.082 54.282 1.00 2.00 C </line>
<line>ATOM 4481 CA VAL B 268 28.008 33.207 52.514 1.00 26.88 C </line>
<line>ATOM 4488 CA LYS B 269 27.363 35.021 49.281 1.00 19.43 C </line>
<line>ATOM 4497 CA PHE B 270 29.622 35.535 46.184 1.00 22.35 C </line>
<line>ATOM 4508 CA LEU B 271 30.293 38.722 44.163 1.00 10.94 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 13.44 10.66 11.31 10.04 13.01 11.64 10.50 9.51 6.86 4.98 5.30 3.78 </line>
<line>MET CA 11.92 8.50 8.21 6.66 9.39 8.24 7.76 7.96 5.78 5.59 3.84 </line>
<line>GLN CA 15.66 12.11 11.10 8.56 10.07 7.49 6.99 5.76 5.36 3.86 </line>
<line>LEU CA 16.60 13.49 12.75 10.07 12.11 9.86 7.79 5.33 3.84 </line>
<line>THR CA 14.92 11.88 10.42 7.34 9.40 7.91 4.91 3.82 </line>
<line>GLY CA 17.86 14.51 12.34 8.73 9.20 6.57 3.84 </line>
<line>ASN CA 15.57 12.22 9.37 5.61 5.51 3.83 </line>
<line>PRO CA 15.62 11.99 8.88 5.67 3.81 </line>
<line>GLU CA 13.32 10.07 6.37 3.90 </line>
<line>VAL CA 10.27 6.93 3.76 </line>
<line>LYS CA 6.96 3.87 </line>
<line>PHE CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>MET CA 381</line>
<line>MET CA 372</line>
<line>GLN CA 260</line>
<line>LEU CA 267</line>
<line>THR CA 299</line>
<line>GLY CA 193</line>
<line>ASN CA 238</line>
<line>PRO CA 209</line>
<line>GLU CA 262</line>
<line>VAL CA 364</line>
<line>LYS CA 447</line>
<line>PHE CA 518</line>
<line>LEU CA 531</line>
</n14>
</entryChain>
<parallel>
<x>59.608001708984375</x>
<y>40.4640007019043</y>
<z>149.67300415039062</z>
</parallel>
<rotation>
<x>-0.6850000023841858</x>
<y>0.08100000023841858</y>
<z>0.7239999771118164</z>
<x>-0.2540000081062317</x>
<y>-0.9580000042915344</y>
<z>-0.1340000033378601</z>
<x>0.6819999814033508</x>
<y>-0.2759999930858612</y>
<z>0.6769999861717224</z>
</rotation>
<rmsd>2.484381914138794</rmsd>
<dmax>4.087381839752197</dmax>
</indel>