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
1IB6B-9LDTB
confEVID 1IB6B-9LDTB
pdbIDA 1IB6
pdbIDB 9LDT
pdbChainA B
pdbChainB B
identity 0.195199996232986
indelSize 8
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAP-VTPGVAVDLSHIP---TAVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGVT-TLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPGVSFTEQEV-------------ADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEG----DGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGV-GAVGMACAISILMKELAD-EIALVDVMEDKLKGEMMDLQHGSLFLRTPKIVSGKD---YNVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISGF----PKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDS-SVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKL---KGYTSWAIGLSVADLAESIMK---NLR-RVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVK-VTLTPEEEAHL---KKSADTLWGIQKELQF-</seq2>
<ss_1>------------------- EEE HHHHHHHHHHHHH EEEEE - HHHHHHHGGG --- EEEEEEE HHHH EEE HHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EE -HHHHHHHHHHHHHH EE GGG GGG HHHH-------------HHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---- EEEEEEEEEE HHHHHHHHH HHHHHHHHHHHHH </ss_1>
<ss_2> HHHHH EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHHHGGGGGG EEEEE --- GGG EEE GGGGHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH ---- EE GGHHHHHHHHHHHHHH EEEEEE - EEEGGG EE EEEHHH HHHHHHHHHHHHHHHH --- HHHHHHHHHHHHHH --- -EEEEEEEEE GGG EEEEEEEEEE - HHHHHHH---HHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>YDIAP-VTPGV</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2486 CA TYR B 33 -18.885 25.397 68.544 1.00 46.73 C </line>
<line>ATOM 2498 CA ASP B 34 -19.995 23.907 71.809 1.00 45.42 C </line>
<line>ATOM 2506 CA ILE B 35 -20.250 24.933 75.501 1.00 52.70 C </line>
<line>ATOM 2514 CA ALA B 36 -17.914 22.051 76.389 1.00 44.48 C </line>
<line>ATOM 2519 CA PRO B 37 -14.398 23.467 77.085 1.00 52.09 C </line>
<line>ATOM 2526 CA VAL B 38 -12.853 20.596 75.125 1.00 41.47 C </line>
<line>ATOM 2533 CA THR B 39 -14.375 22.042 71.921 1.00 49.56 C </line>
<line>ATOM 2540 CA PRO B 40 -11.449 24.228 70.788 1.00 51.17 C </line>
<line>ATOM 2547 CA GLY B 41 -9.186 21.236 71.119 1.00 48.05 C </line>
<line>ATOM 2551 CA VAL B 42 -11.538 19.136 69.027 1.00 36.36 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY PRO THR VAL PRO ALA ILE ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.66 10.86 7.85 6.56 10.14 9.84 8.58 7.10 3.76 </line>
<line>ASP CA 10.10 11.16 8.61 5.92 8.54 7.70 5.36 3.84 </line>
<line>ILE CA 12.31 12.46 10.01 7.46 8.58 6.24 3.81 </line>
<line>ALA CA 10.17 10.23 8.83 5.70 5.42 3.85 </line>
<line>PRO CA 9.58 8.23 6.99 5.36 3.80 </line>
<line>VAL CA 6.41 5.47 5.83 3.83 </line>
<line>THR CA 4.99 5.31 3.82 </line>
<line>PRO CA 5.39 3.77 </line>
<line>GLY CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 422</line>
<line>ASP CA 367</line>
<line>ILE CA 277</line>
<line>ALA CA 220</line>
<line>PRO CA 174</line>
<line>VAL CA 189</line>
<line>THR CA 291</line>
<line>PRO CA 269</line>
<line>GLY CA 224</line>
<line>VAL CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>VDVMEDKLKGE</sequence>
<secondary-structure>E HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2939 CA VAL B 52 1.735 21.698 -16.872 1.00 19.37 C </line>
<line>ATOM 2946 CA ASP B 53 1.213 25.289 -15.653 1.00 21.80 C </line>
<line>ATOM 2954 CA VAL B 54 1.594 28.810 -17.159 1.00 23.76 C </line>
<line>ATOM 2961 CA MET B 55 3.554 30.030 -14.109 1.00 25.42 C </line>
<line>ATOM 2969 CA GLU B 56 7.053 28.900 -15.184 1.00 25.78 C </line>
<line>ATOM 2978 CA ASP B 57 8.796 29.233 -11.735 1.00 24.72 C </line>
<line>ATOM 2986 CA LYS B 58 5.997 27.748 -9.485 1.00 23.46 C </line>
<line>ATOM 2995 CA LEU B 59 6.064 24.837 -11.991 1.00 21.76 C </line>
<line>ATOM 3003 CA LYS B 60 9.782 24.062 -11.820 1.00 19.85 C </line>
<line>ATOM 3012 CA GLY B 61 9.660 24.405 -8.071 1.00 17.18 C </line>
<line>ATOM 3016 CA GLU B 62 6.790 22.001 -7.420 1.00 15.21 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY LYS LEU LYS ASP GLU MET VAL ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.72 12.15 9.79 7.24 10.46 11.53 9.11 8.96 7.12 3.83 </line>
<line>ASP CA 10.47 11.39 9.47 6.09 8.18 9.40 6.88 5.51 3.85 </line>
<line>VAL CA 12.97 12.93 10.87 7.90 8.91 9.03 5.81 3.83 </line>
<line>MET CA 10.94 10.27 8.92 6.14 5.71 5.81 3.83 </line>
<line>GLU CA 10.39 8.81 6.49 5.26 5.91 3.88 </line>
<line>ASP CA 8.66 6.12 5.26 5.18 3.89 </line>
<line>LYS CA 6.16 5.16 5.78 3.84 </line>
<line>LEU CA 5.43 5.34 3.80 </line>
<line>LYS CA 5.71 3.77 </line>
<line>GLY CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 432</line>
<line>ASP CA 359</line>
<line>VAL CA 269</line>
<line>MET CA 210</line>
<line>GLU CA 189</line>
<line>ASP CA 168</line>
<line>LYS CA 219</line>
<line>LEU CA 289</line>
<line>LYS CA 240</line>
<line>GLY CA 216</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-20.888999938964844</x>
<y>-3.0940001010894775</y>
<z>87.42900085449219</z>
</parallel>
<rotation>
<x>0.9039999842643738</x>
<y>0.39399999380111694</y>
<z>0.16699999570846558</z>
<x>-0.0989999994635582</x>
<y>-0.18700000643730164</y>
<z>0.9769999980926514</z>
<x>0.41600000858306885</x>
<y>-0.8999999761581421</y>
<z>-0.12999999523162842</z>
</rotation>
<rmsd>0.9988340139389038</rmsd>
<dmax>1.6110249757766724</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>LSHIP---TAVKI</sequence>
<secondary-structure>GGG --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2578 CA LEU B 46 -9.065 18.006 63.271 1.00 38.70 C </line>
<line>ATOM 2586 CA SER B 47 -6.777 20.808 62.068 1.00 32.78 C </line>
<line>ATOM 2592 CA HIS B 48 -4.049 18.204 61.799 1.00 42.40 C </line>
<line>ATOM 2602 CA ILE B 49 -5.829 16.355 58.972 1.00 39.73 C </line>
<line>ATOM 2610 CA PRO B 50 -4.294 17.372 55.517 1.00 41.91 C </line>
<line>ATOM 2617 CA THR B 51 -7.362 18.723 53.597 1.00 45.58 C </line>
<line>ATOM 2624 CA ALA B 52 -7.944 22.227 52.199 1.00 42.02 C </line>
<line>ATOM 2629 CA VAL B 53 -10.636 22.870 54.777 1.00 44.06 C </line>
<line>ATOM 2636 CA LYS B 54 -9.922 25.591 57.318 1.00 50.76 C </line>
<line>ATOM 2645 CA ILE B 55 -11.217 24.647 60.790 1.00 47.67 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS VAL ALA THR PRO ILE HIS SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.41 9.68 9.91 11.90 9.85 9.13 5.63 5.23 3.81 </line>
<line>SER CA 6.01 7.44 8.50 10.04 8.74 7.80 5.51 3.78 </line>
<line>HIS CA 9.69 10.45 10.70 11.11 8.86 6.34 3.82 </line>
<line>ILE CA 10.05 10.24 9.12 9.21 6.07 3.92 </line>
<line>PRO CA 11.34 10.12 8.43 6.92 3.86 </line>
<line>THR CA 10.08 8.22 5.41 3.82 </line>
<line>ALA CA 9.51 6.44 3.78 </line>
<line>VAL CA 6.30 3.79 </line>
<line>LYS CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 290</line>
<line>SER CA 251</line>
<line>HIS CA 172</line>
<line>ILE CA 202</line>
<line>PRO CA 169</line>
<line>THR CA 197</line>
<line>ALA CA 196</line>
<line>VAL CA 269</line>
<line>LYS CA 293</line>
<line>ILE CA 365</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>LQHGSLFLRTPKI</sequence>
<secondary-structure>HGGGGGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3049 CA LEU B 66 8.294 16.277 -5.882 1.00 11.57 C </line>
<line>ATOM 3057 CA GLN B 67 11.592 15.009 -7.593 1.00 11.72 C </line>
<line>ATOM 3066 CA HIS B 68 13.656 15.267 -4.484 1.00 11.67 C </line>
<line>ATOM 3076 CA GLY B 69 11.211 12.833 -2.748 1.00 12.09 C </line>
<line>ATOM 3080 CA SER B 70 11.824 10.283 -5.549 1.00 13.36 C </line>
<line>ATOM 3086 CA LEU B 71 13.515 7.825 -3.024 1.00 14.18 C </line>
<line>ATOM 3094 CA PHE B 72 10.153 7.561 -1.327 1.00 15.58 C </line>
<line>ATOM 3105 CA LEU B 73 7.869 7.016 -4.325 1.00 17.46 C </line>
<line>ATOM 3113 CA ARG B 74 7.445 4.483 -7.159 1.00 20.03 C </line>
<line>ATOM 3124 CA THR B 75 6.898 6.846 -10.144 1.00 21.45 C </line>
<line>ATOM 3131 CA PRO B 76 10.315 7.009 -11.766 1.00 22.85 C </line>
<line>ATOM 3138 CA LYS B 77 9.751 9.956 -14.188 1.00 24.05 C </line>
<line>ATOM 3147 CA ILE B 78 8.353 13.315 -13.084 1.00 23.80 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS PRO THR ARG LEU PHE LEU SER GLY HIS GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.79 10.54 11.16 10.44 11.89 9.40 10.01 10.34 6.96 5.49 5.63 3.93 </line>
<line>GLN CA 6.60 8.51 9.11 9.76 11.32 9.40 9.84 8.73 5.15 5.32 3.74 </line>
<line>HIS CA 10.29 11.73 11.51 12.19 12.73 10.08 9.03 7.59 5.42 3.86 </line>
<line>GLY CA 10.73 11.89 10.77 10.45 10.17 6.89 5.56 5.52 3.84 </line>
<line>SER CA 8.83 8.89 7.19 7.56 7.44 5.27 5.29 3.91 </line>
<line>LEU CA 12.57 11.97 9.34 9.77 8.07 5.85 3.78 </line>
<line>PHE CA 13.21 13.09 10.45 9.43 7.13 3.81 </line>
<line>LEU CA 10.80 10.46 7.83 5.90 3.82 </line>
<line>ARG CA 10.67 9.20 5.99 3.85 </line>
<line>THR CA 7.25 5.85 3.79 </line>
<line>PRO CA 6.73 3.86 </line>
<line>LYS CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 313</line>
<line>GLN CA 249</line>
<line>HIS CA 182</line>
<line>GLY CA 202</line>
<line>SER CA 220</line>
<line>LEU CA 149</line>
<line>PHE CA 164</line>
<line>LEU CA 221</line>
<line>ARG CA 232</line>
<line>THR CA 307</line>
<line>PRO CA 268</line>
<line>LYS CA 311</line>
<line>ILE CA 371</line>
</n14>
</entryChain>
<parallel>
<x>-17.14900016784668</x>
<y>8.319999694824219</y>
<z>64.69100189208984</z>
</parallel>
<rotation>
<x>0.9100000262260437</x>
<y>0.375</y>
<z>0.17599999904632568</z>
<x>-0.17599999904632568</x>
<y>-0.035999998450279236</y>
<z>0.984000027179718</z>
<x>0.37599998712539673</x>
<y>-0.9259999990463257</y>
<z>0.032999999821186066</z>
</rotation>
<rmsd>2.1113390922546387</rmsd>
<dmax>3.091562032699585</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>LFGVT-TLDII</sequence>
<secondary-structure> EE -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3281 CA LEU B 143 -34.876 25.388 57.765 1.00 43.67 C </line>
<line>ATOM 3289 CA PHE B 144 -34.649 21.586 57.614 1.00 44.59 C </line>
<line>ATOM 3300 CA GLY B 145 -35.014 18.699 59.935 1.00 39.76 C </line>
<line>ATOM 3304 CA VAL B 146 -32.201 16.249 59.126 1.00 35.78 C </line>
<line>ATOM 3311 CA THR B 147 -34.097 12.991 58.728 1.00 31.97 C </line>
<line>ATOM 3318 CA THR B 148 -31.357 11.401 56.573 1.00 28.90 C </line>
<line>ATOM 3325 CA LEU B 149 -30.605 8.635 59.051 1.00 35.74 C </line>
<line>ATOM 3333 CA ASP B 150 -34.001 7.078 58.361 1.00 40.61 C </line>
<line>ATOM 3341 CA ILE B 151 -33.021 7.024 54.702 1.00 36.09 C </line>
<line>ATOM 3349 CA ILE B 152 -29.654 5.358 55.061 1.00 37.40 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE ASP LEU THR THR VAL GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.88 18.71 18.34 17.34 14.47 12.46 9.62 7.03 3.81 </line>
<line>PHE CA 17.17 14.94 14.54 13.64 10.75 8.68 6.06 3.72 </line>
<line>GLY CA 15.18 12.95 11.77 11.02 8.83 5.91 3.82 </line>
<line>VAL CA 11.90 10.26 9.38 7.78 5.54 3.79 </line>
<line>THR CA 9.56 7.28 5.93 5.59 3.83 </line>
<line>THR CA 6.46 5.04 5.37 3.79 </line>
<line>LEU CA 5.25 5.23 3.80 </line>
<line>ASP CA 5.72 3.79 </line>
<line>ILE CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 527</line>
<line>PHE CA 566</line>
<line>GLY CA 569</line>
<line>VAL CA 545</line>
<line>THR CA 541</line>
<line>THR CA 487</line>
<line>LEU CA 486</line>
<line>ASP CA 492</line>
<line>ILE CA 466</line>
<line>ILE CA 392</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>VIGSGCNLDSA</sequence>
<secondary-structure> EE GGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3788 CA VAL B 160 -15.079 13.471 -20.549 1.00 18.84 C </line>
<line>ATOM 3795 CA ILE B 161 -15.611 13.224 -16.827 1.00 16.21 C </line>
<line>ATOM 3803 CA GLY B 162 -16.251 15.905 -14.265 1.00 14.38 C </line>
<line>ATOM 3807 CA SER B 163 -15.102 15.194 -10.662 1.00 12.75 C </line>
<line>ATOM 3813 CA GLY B 164 -18.697 16.155 -9.491 1.00 10.90 C </line>
<line>ATOM 3817 CA CYS B 165 -20.389 14.844 -6.345 1.00 9.92 C </line>
<line>ATOM 3823 CA ASN B 166 -17.768 12.157 -5.692 1.00 9.24 C </line>
<line>ATOM 3831 CA LEU B 167 -16.556 14.705 -3.113 1.00 8.26 C </line>
<line>ATOM 3839 CA ASP B 168 -19.939 15.832 -1.940 1.00 8.32 C </line>
<line>ATOM 3847 CA SER B 169 -20.909 12.164 -1.409 1.00 7.97 C </line>
<line>ATOM 3853 CA ALA B 170 -17.720 11.596 0.628 1.00 7.85 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER ASP LEU ASN CYS GLY SER GLY ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 21.42 20.05 19.38 17.54 15.16 15.23 11.94 10.04 6.84 3.77 </line>
<line>ILE CA 17.66 16.34 15.72 13.83 11.39 11.63 8.48 6.49 3.76 </line>
<line>GLY CA 15.57 14.18 12.87 11.22 9.48 9.00 5.37 3.85 </line>
<line>SER CA 12.14 11.34 9.99 7.70 6.41 6.83 3.90 </line>
<line>GLY CA 11.14 9.28 7.66 6.88 5.59 3.81 </line>
<line>CYS CA 8.14 5.64 4.54 5.02 3.81 </line>
<line>ASN CA 6.35 5.31 5.68 3.82 </line>
<line>LEU CA 5.00 5.32 3.75 </line>
<line>ASP CA 5.43 3.83 </line>
<line>SER CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 500</line>
<line>ILE CA 559</line>
<line>GLY CA 573</line>
<line>SER CA 550</line>
<line>GLY CA 545</line>
<line>CYS CA 515</line>
<line>ASN CA 487</line>
<line>LEU CA 488</line>
<line>ASP CA 504</line>
<line>SER CA 489</line>
<line>ALA CA 439</line>
</n14>
</entryChain>
<parallel>
<x>-16.475000381469727</x>
<y>0.6729999780654907</y>
<z>68.71199798583984</z>
</parallel>
<rotation>
<x>0.8220000267028809</x>
<y>0.34299999475479126</y>
<z>0.4560000002384186</z>
<x>-0.43799999356269836</x>
<y>-0.13300000131130219</y>
<z>0.8889999985694885</z>
<x>0.36500000953674316</x>
<y>-0.9300000071525574</y>
<z>0.04100000113248825</z>
</rotation>
<rmsd>0.7499769926071167</rmsd>
<dmax>1.3419049978256226</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>AYVEG----DGQYA</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 4062 CA ALA B 252 -36.110 16.454 54.734 1.00 45.92 C </line>
<line>ATOM 4067 CA TYR B 253 -38.650 17.760 57.290 1.00 38.82 C </line>
<line>ATOM 4079 CA VAL B 254 -39.663 21.256 56.184 1.00 40.80 C </line>
<line>ATOM 4086 CA GLU B 255 -42.480 23.762 56.245 1.00 55.59 C </line>
<line>ATOM 4095 CA GLY B 256 -44.566 22.854 53.211 1.00 64.13 C </line>
<line>ATOM 4099 CA ASP B 257 -47.949 23.280 51.555 1.00 65.61 C </line>
<line>ATOM 4107 CA GLY B 258 -49.509 22.084 54.810 1.00 62.72 C </line>
<line>ATOM 4111 CA GLN B 259 -51.230 19.291 52.945 1.00 56.86 C </line>
<line>ATOM 4120 CA TYR B 260 -50.553 16.826 55.790 1.00 59.24 C </line>
<line>ATOM 4132 CA ALA B 261 -49.128 19.038 58.489 1.00 52.06 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR GLN GLY ASP GLY GLU VAL TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.79 14.49 15.49 14.53 14.03 10.71 9.81 6.15 3.83 </line>
<line>TYR CA 10.62 12.03 13.40 11.95 12.24 8.81 7.20 3.80 </line>
<line>VAL CA 9.99 11.76 12.17 9.98 9.70 5.95 3.77 </line>
<line>GLU CA 8.46 10.65 10.37 7.37 7.22 3.79 </line>
<line>GLY CA 7.95 8.88 7.56 5.25 3.79 </line>
<line>ASP CA 8.21 8.15 5.35 3.80 </line>
<line>GLY CA 4.79 5.45 3.77 </line>
<line>GLN CA 5.93 3.82 </line>
<line>TYR CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 562</line>
<line>TYR CA 569</line>
<line>VAL CA 512</line>
<line>GLU CA 434</line>
<line>GLY CA 352</line>
<line>ASP CA 244</line>
<line>GLY CA 252</line>
<line>GLN CA 238</line>
<line>TYR CA 324</line>
<line>ALA CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>ISTMIKGLYGIKEN</sequence>
<secondary-structure>EEEEE GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4673 CA ILE B 271 -19.634 11.980 -11.370 1.00 18.14 C </line>
<line>ATOM 4681 CA SER B 272 -20.492 14.646 -14.021 1.00 20.32 C </line>
<line>ATOM 4687 CA THR B 273 -21.777 13.349 -17.248 1.00 22.99 C </line>
<line>ATOM 4694 CA MET B 274 -24.242 14.228 -20.006 1.00 26.60 C </line>
<line>ATOM 4702 CA ILE B 275 -27.732 13.382 -18.725 1.00 30.08 C </line>
<line>ATOM 4710 CA LYS B 276 -29.897 14.190 -21.877 1.00 32.67 C </line>
<line>ATOM 4719 CA GLY B 277 -32.646 11.558 -22.047 1.00 34.70 C </line>
<line>ATOM 4723 CA LEU B 278 -32.532 10.417 -18.448 1.00 36.44 C </line>
<line>ATOM 4731 CA TYR B 279 -34.813 11.731 -15.781 1.00 37.89 C </line>
<line>ATOM 4743 CA GLY B 280 -36.851 13.805 -18.235 1.00 38.45 C </line>
<line>ATOM 4747 CA ILE B 281 -33.911 16.096 -18.995 1.00 38.45 C </line>
<line>ATOM 4755 CA LYS B 282 -34.327 17.594 -22.473 1.00 38.16 C </line>
<line>ATOM 4764 CA GLU B 283 -31.244 19.948 -22.418 1.00 36.66 C </line>
<line>ATOM 4773 CA ASN B 284 -27.497 19.149 -22.953 1.00 33.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU LYS ILE GLY TYR LEU GLY LYS ILE MET THR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.73 17.90 19.25 16.70 18.62 15.81 14.80 16.84 14.85 11.03 10.04 6.40 3.86 </line>
<line>SER CA 12.21 14.64 16.48 14.38 16.91 14.72 13.51 14.89 12.26 8.73 7.08 3.71 </line>
<line>THR CA 9.95 12.65 14.24 12.56 15.11 13.22 11.21 12.02 9.38 6.14 3.80 </line>
<line>MET CA 6.60 9.36 10.91 9.90 12.74 11.65 9.26 9.05 5.96 3.81 </line>
<line>ILE CA 7.15 8.31 8.68 6.75 9.14 7.84 5.65 6.21 3.91 </line>
<line>LYS CA 5.61 5.94 5.62 5.30 7.86 8.21 5.74 3.81 </line>
<line>GLY CA 9.22 8.51 6.28 5.61 6.10 6.63 3.78 </line>
<line>LEU CA 11.04 10.40 8.42 5.87 5.49 3.75 </line>
<line>TYR CA 12.65 11.15 8.91 5.50 3.80 </line>
<line>GLY CA 11.76 9.31 6.22 3.80 </line>
<line>ILE CA 8.13 5.80 3.81 </line>
<line>LYS CA 7.02 3.88 </line>
<line>GLU CA 3.87 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 541</line>
<line>SER CA 568</line>
<line>THR CA 517</line>
<line>MET CA 454</line>
<line>ILE CA 418</line>
<line>LYS CA 295</line>
<line>GLY CA 214</line>
<line>LEU CA 275</line>
<line>TYR CA 289</line>
<line>GLY CA 236</line>
<line>ILE CA 274</line>
<line>LYS CA 213</line>
<line>GLU CA 277</line>
<line>ASN CA 347</line>
</n14>
</entryChain>
<parallel>
<x>-16.39900016784668</x>
<y>6.458000183105469</y>
<z>72.25599670410156</z>
</parallel>
<rotation>
<x>0.7850000262260437</x>
<y>-0.05299999937415123</y>
<z>0.6169999837875366</z>
<x>-0.5059999823570251</x>
<y>-0.6290000081062317</y>
<z>0.5899999737739563</z>
<x>0.3569999933242798</x>
<y>-0.7760000228881836</y>
<z>-0.5199999809265137</z>
</rotation>
<rmsd>2.7199959754943848</rmsd>
<dmax>4.3904128074646</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>KELAD-EIALV</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2870 CA LYS B 43 -1.353 5.471 -4.541 1.00 15.69 C </line>
<line>ATOM 2879 CA GLU B 44 1.346 4.460 -7.220 1.00 16.62 C </line>
<line>ATOM 2888 CA LEU B 45 -1.068 4.728 -10.104 1.00 16.74 C </line>
<line>ATOM 2896 CA ALA B 46 1.276 6.228 -12.660 1.00 17.30 C </line>
<line>ATOM 2901 CA ASP B 47 4.726 5.244 -14.094 1.00 18.24 C </line>
<line>ATOM 2909 CA GLU B 48 5.203 8.866 -15.351 1.00 18.44 C </line>
<line>ATOM 2918 CA ILE B 49 3.433 12.032 -14.184 1.00 17.42 C </line>
<line>ATOM 2926 CA ALA B 50 3.564 15.288 -16.315 1.00 17.01 C </line>
<line>ATOM 2931 CA LEU B 51 2.827 18.702 -14.784 1.00 17.65 C </line>
<line>ATOM 2939 CA VAL B 52 1.735 21.698 -16.872 1.00 19.37 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ILE GLU ASP ALA LEU GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.61 17.25 16.10 12.61 13.09 11.33 8.57 5.62 3.93 </line>
<line>GLU CA 19.76 16.19 14.31 10.50 10.02 7.70 5.72 3.77 </line>
<line>LEU CA 18.48 15.24 13.10 9.50 9.16 7.05 3.78 </line>
<line>ALA CA 16.04 12.75 10.03 6.38 5.44 3.86 </line>
<line>ASP CA 16.95 13.61 10.35 6.91 3.86 </line>
<line>GLU CA 13.38 10.13 6.70 3.81 </line>
<line>ILE CA 10.18 6.72 3.89 </line>
<line>ALA CA 6.69 3.81 </line>
<line>LEU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 282</line>
<line>GLU CA 300</line>
<line>LEU CA 362</line>
<line>ALA CA 390</line>
<line>ASP CA 320</line>
<line>GLU CA 364</line>
<line>ILE CA 470</line>
<line>ALA CA 472</line>
<line>LEU CA 467</line>
<line>VAL CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>QLPSGSELSLY</sequence>
<secondary-structure>H EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2415 CA GLN B 23 -15.112 15.602 52.645 1.00 37.01 C </line>
<line>ATOM 2424 CA LEU B 24 -16.101 19.275 52.262 1.00 42.00 C </line>
<line>ATOM 2432 CA PRO B 25 -14.794 20.985 49.077 1.00 46.51 C </line>
<line>ATOM 2439 CA SER B 26 -11.297 22.524 48.993 1.00 50.43 C </line>
<line>ATOM 2445 CA GLY B 27 -11.596 26.063 50.152 1.00 46.89 C </line>
<line>ATOM 2449 CA SER B 28 -14.560 25.455 52.435 1.00 44.52 C </line>
<line>ATOM 2455 CA GLU B 29 -14.477 26.633 56.028 1.00 50.00 C </line>
<line>ATOM 2464 CA LEU B 30 -15.719 24.749 59.053 1.00 43.58 C </line>
<line>ATOM 2472 CA SER B 31 -16.164 26.291 62.469 1.00 49.49 C </line>
<line>ATOM 2478 CA LEU B 32 -17.109 24.209 65.481 1.00 44.71 C </line>
<line>ATOM 2486 CA TYR B 33 -18.885 25.397 68.544 1.00 46.73 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU SER LEU GLU SER GLY SER PRO LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.05 15.58 14.56 11.18 11.56 9.87 11.31 8.71 6.47 3.82 </line>
<line>LEU CA 17.62 14.15 12.39 8.73 8.42 6.37 8.42 6.66 3.84 </line>
<line>PRO CA 20.38 16.88 14.47 10.70 8.96 5.60 6.10 3.82 </line>
<line>SER CA 21.17 17.56 14.81 11.21 8.75 5.58 3.74 </line>
<line>GLY CA 19.79 16.40 13.14 9.90 6.57 3.79 </line>
<line>SER CA 16.68 13.35 10.20 6.76 3.78 </line>
<line>GLU CA 13.33 10.11 6.67 3.77 </line>
<line>LEU CA 10.03 6.60 3.77 </line>
<line>SER CA 6.72 3.78 </line>
<line>LEU CA 3.73 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 297</line>
<line>LEU CA 349</line>
<line>PRO CA 259</line>
<line>SER CA 198</line>
<line>GLY CA 198</line>
<line>SER CA 295</line>
<line>GLU CA 342</line>
<line>LEU CA 450</line>
<line>SER CA 446</line>
<line>LEU CA 467</line>
<line>TYR CA 422</line>
</n14>
</entryChain>
<parallel>
<x>16.54800033569336</x>
<y>-14.97599983215332</y>
<z>-65.64399719238281</z>
</parallel>
<rotation>
<x>-0.6940000057220459</x>
<y>-0.2930000126361847</y>
<z>-0.6579999923706055</z>
<x>0.6949999928474426</x>
<y>-0.029999999329447746</y>
<z>-0.718999981880188</z>
<x>-0.19099999964237213</x>
<y>0.9559999704360962</y>
<z>-0.2240000069141388</z>
</rotation>
<rmsd>2.580504894256592</rmsd>
<dmax>4.0061798095703125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>VSGKD---YNVTA</sequence>
<secondary-structure>EEE --- GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3155 CA VAL B 79 8.370 16.058 -15.834 1.00 24.06 C </line>
<line>ATOM 3162 CA SER B 80 6.901 19.420 -16.582 1.00 24.87 C </line>
<line>ATOM 3168 CA GLY B 81 6.589 22.148 -19.206 1.00 26.56 C </line>
<line>ATOM 3172 CA LYS B 83 4.413 25.126 -20.250 1.00 28.50 C </line>
<line>ATOM 3181 CA ASP B 84 4.428 23.365 -23.616 1.00 29.92 C </line>
<line>ATOM 3189 CA TYR B 85 2.031 20.284 -23.797 1.00 30.09 C </line>
<line>ATOM 3201 CA ASN B 86 4.633 18.228 -25.866 1.00 29.87 C </line>
<line>ATOM 3209 CA VAL B 87 5.276 16.817 -22.296 1.00 28.17 C </line>
<line>ATOM 3216 CA THR B 88 1.733 15.395 -21.957 1.00 27.00 C </line>
<line>ATOM 3223 CA ALA B 89 1.972 13.020 -24.912 1.00 25.93 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR VAL ASN TYR ASP LYS GLY SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.51 9.05 7.20 10.92 11.02 11.38 10.83 7.19 3.74 </line>
<line>SER CA 11.60 8.47 6.49 9.63 8.75 8.44 7.23 3.80 </line>
<line>GLY CA 11.71 8.76 6.30 7.97 6.73 5.06 3.83 </line>
<line>LYS CA 13.20 10.24 8.60 8.90 6.46 3.80 </line>
<line>ASP CA 10.71 8.58 6.73 5.61 3.91 </line>
<line>TYR CA 7.35 5.23 4.98 3.91 </line>
<line>ASN CA 5.93 5.63 3.89 </line>
<line>VAL CA 5.67 3.83 </line>
<line>THR CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 374</line>
<line>SER CA 360</line>
<line>GLY CA 306</line>
<line>LYS CA 285</line>
<line>ASP CA 258</line>
<line>TYR CA 335</line>
<line>ASN CA 255</line>
<line>VAL CA 324</line>
<line>THR CA 398</line>
<line>ALA CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>KGFSGEDATPALE</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2653 CA LYS B 56 -11.635 26.583 64.063 1.00 52.59 C </line>
<line>ATOM 2662 CA GLY B 57 -13.269 25.853 67.397 1.00 49.28 C </line>
<line>ATOM 2666 CA PHE B 58 -15.093 27.994 69.917 1.00 49.71 C </line>
<line>ATOM 2677 CA SER B 59 -16.295 27.348 73.449 1.00 60.44 C </line>
<line>ATOM 2683 CA GLY B 60 -18.572 29.542 75.522 1.00 67.53 C </line>
<line>ATOM 2687 CA GLU B 61 -22.132 30.817 75.858 1.00 73.50 C </line>
<line>ATOM 2696 CA ASP B 62 -21.519 32.905 72.787 1.00 68.74 C </line>
<line>ATOM 2704 CA ALA B 63 -21.750 30.928 69.512 1.00 68.57 C </line>
<line>ATOM 2709 CA THR B 64 -21.599 34.237 67.691 1.00 70.85 C </line>
<line>ATOM 2716 CA PRO B 65 -17.892 33.956 66.838 1.00 66.41 C </line>
<line>ATOM 2723 CA ALA B 66 -18.340 30.907 64.599 1.00 58.28 C </line>
<line>ATOM 2728 CA LEU B 67 -21.582 32.013 62.955 1.00 53.24 C </line>
<line>ATOM 2736 CA GLU B 68 -19.988 35.048 61.288 1.00 65.31 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.21 11.39 8.00 10.06 13.08 12.28 14.62 16.35 13.72 10.51 6.94 3.78 </line>
<line>GLY CA 12.92 11.26 7.69 9.35 11.82 10.11 12.12 13.22 10.38 6.93 3.78 </line>
<line>PHE CA 12.17 10.33 6.88 7.27 9.29 7.29 8.58 9.63 6.78 3.79 </line>
<line>SER CA 14.86 12.64 9.76 9.48 10.43 7.62 7.66 7.20 3.78 </line>
<line>GLY CA 15.33 13.16 11.01 9.77 9.62 6.94 5.24 3.80 </line>
<line>GLU CA 15.32 12.97 11.88 10.45 8.87 6.36 3.76 </line>
<line>ASP CA 11.80 9.87 9.01 7.05 5.27 3.83 </line>
<line>ALA CA 9.37 6.65 5.98 5.59 3.78 </line>
<line>THR CA 6.65 5.23 5.59 3.81 </line>
<line>PRO CA 6.03 5.70 3.81 </line>
<line>ALA CA 5.55 3.80 </line>
<line>LEU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 351</line>
<line>GLY CA 354</line>
<line>PHE CA 313</line>
<line>SER CA 259</line>
<line>GLY CA 218</line>
<line>GLU CA 231</line>
<line>ASP CA 267</line>
<line>ALA CA 356</line>
<line>THR CA 297</line>
<line>PRO CA 290</line>
<line>ALA CA 372</line>
<line>LEU CA 364</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>21.91699981689453</x>
<y>-9.371999740600586</y>
<z>-89.61499786376953</z>
</parallel>
<rotation>
<x>0.9599999785423279</x>
<y>-0.013000000268220901</y>
<z>0.2800000011920929</z>
<x>0.2709999978542328</x>
<y>-0.20399999618530273</y>
<z>-0.9409999847412109</z>
<x>0.0689999982714653</x>
<y>0.9789999723434448</y>
<z>-0.19300000369548798</z>
</rotation>
<rmsd>1.9990949630737305</rmsd>
<dmax>3.6693899631500244</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>KISGF----PKNRV</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3715 CA LYS B 151 -17.840 20.542 -26.661 1.00 27.97 C </line>
<line>ATOM 3724 CA ILE B 152 -14.317 21.921 -27.502 1.00 28.07 C </line>
<line>ATOM 3732 CA SER B 153 -12.551 18.526 -27.516 1.00 27.89 C </line>
<line>ATOM 3738 CA GLY B 154 -14.710 16.656 -30.017 1.00 28.18 C </line>
<line>ATOM 3742 CA PHE B 155 -14.407 13.593 -27.649 1.00 27.36 C </line>
<line>ATOM 3753 CA PRO B 156 -17.160 11.086 -27.084 1.00 26.59 C </line>
<line>ATOM 3760 CA LYS B 157 -18.975 11.689 -23.758 1.00 25.52 C </line>
<line>ATOM 3769 CA ASN B 158 -17.597 8.471 -22.231 1.00 23.82 C </line>
<line>ATOM 3777 CA ARG B 159 -14.191 10.117 -22.147 1.00 21.34 C </line>
<line>ATOM 3788 CA VAL B 160 -15.079 13.471 -20.549 1.00 18.84 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG ASN LYS PRO PHE GLY SER ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.75 11.93 12.86 9.39 9.49 7.81 6.01 5.72 3.88 </line>
<line>ILE CA 10.97 12.96 14.81 11.85 11.21 8.33 5.85 3.83 </line>
<line>SER CA 8.97 10.11 12.43 10.11 8.76 5.27 3.80 </line>
<line>GLY CA 10.00 10.25 11.66 9.06 6.75 3.88 </line>
<line>PHE CA 7.13 6.51 8.11 6.30 3.77 </line>
<line>PRO CA 7.26 5.84 5.53 3.84 </line>
<line>LYS CA 5.35 5.29 3.82 </line>
<line>ASN CA 5.85 3.78 </line>
<line>ARG CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 363</line>
<line>ILE CA 332</line>
<line>SER CA 354</line>
<line>GLY CA 264</line>
<line>PHE CA 314</line>
<line>PRO CA 269</line>
<line>LYS CA 384</line>
<line>ASN CA 383</line>
<line>ARG CA 417</line>
<line>VAL CA 500</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>EVLKKAGVYDKNKL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3177 CA GLU B 130 -41.018 30.184 65.746 1.00 57.86 C </line>
<line>ATOM 3186 CA VAL B 131 -37.746 31.686 66.887 1.00 52.19 C </line>
<line>ATOM 3193 CA LEU B 132 -36.863 32.683 63.327 1.00 61.95 C </line>
<line>ATOM 3201 CA LYS B 133 -40.366 33.999 62.701 1.00 67.92 C </line>
<line>ATOM 3210 CA LYS B 134 -40.410 35.886 65.998 1.00 67.23 C </line>
<line>ATOM 3219 CA ALA B 135 -37.100 37.507 65.126 1.00 60.94 C </line>
<line>ATOM 3224 CA GLY B 136 -38.589 38.379 61.744 1.00 63.56 C </line>
<line>ATOM 3228 CA VAL B 137 -36.159 36.557 59.496 1.00 62.50 C </line>
<line>ATOM 3235 CA TYR B 138 -37.760 33.172 58.880 1.00 53.78 C </line>
<line>ATOM 3247 CA ASP B 139 -37.206 31.772 55.358 1.00 59.43 C </line>
<line>ATOM 3255 CA LYS B 140 -39.120 28.534 55.185 1.00 53.92 C </line>
<line>ATOM 3264 CA ASN B 141 -36.910 27.216 52.379 1.00 53.49 C </line>
<line>ATOM 3272 CA LYS B 142 -33.908 27.450 54.679 1.00 48.89 C </line>
<line>ATOM 3281 CA LEU B 143 -34.876 25.388 57.765 1.00 43.67 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.15 13.44 14.30 10.86 11.18 8.17 10.16 9.44 8.33 5.74 4.92 5.42 3.78 </line>
<line>VAL CA 11.45 13.48 15.20 12.20 11.54 8.14 8.99 8.48 6.12 5.05 5.45 3.80 </line>
<line>LEU CA 9.39 10.53 12.24 9.41 8.03 4.56 5.49 6.16 5.15 5.47 3.79 </line>
<line>LYS CA 11.34 12.20 12.83 9.38 8.30 4.70 5.87 4.82 5.37 3.80 </line>
<line>LYS CA 14.44 15.54 16.52 13.14 11.85 8.07 7.80 5.26 3.79 </line>
<line>ALA CA 14.35 14.85 16.38 13.54 11.33 7.63 5.79 3.80 </line>
<line>GLY CA 14.08 13.83 14.67 11.84 9.29 6.00 3.78 </line>
<line>VAL CA 11.37 10.55 11.77 9.58 6.41 3.79 </line>
<line>TYR CA 8.38 8.08 8.86 6.08 3.83 </line>
<line>ASP CA 7.21 5.48 5.45 3.77 </line>
<line>LYS CA 5.88 5.35 3.81 </line>
<line>ASN CA 6.04 3.79 </line>
<line>LYS CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 370</line>
<line>VAL CA 359</line>
<line>LEU CA 366</line>
<line>LYS CA 284</line>
<line>LYS CA 234</line>
<line>ALA CA 217</line>
<line>GLY CA 195</line>
<line>VAL CA 235</line>
<line>TYR CA 319</line>
<line>ASP CA 312</line>
<line>LYS CA 376</line>
<line>ASN CA 396</line>
<line>LYS CA 451</line>
<line>LEU CA 527</line>
</n14>
</entryChain>
<parallel>
<x>22.760000228881836</x>
<y>-16.184999465942383</y>
<z>-87.5</z>
</parallel>
<rotation>
<x>0.800000011920929</x>
<y>-0.12099999934434891</y>
<z>0.5879999995231628</z>
<x>0.5479999780654907</x>
<y>-0.25</y>
<z>-0.7979999780654907</z>
<x>0.24400000274181366</x>
<y>0.9610000252723694</y>
<z>-0.1340000033378601</z>
</rotation>
<rmsd>2.926403045654297</rmsd>
<dmax>7.03203010559082</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>EVIKL---KGYTS</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 4414 CA GLU B 238 -16.800 27.201 5.412 1.00 13.81 C </line>
<line>ATOM 4423 CA VAL B 239 -13.283 25.623 4.711 1.00 11.75 C </line>
<line>ATOM 4430 CA ILE B 240 -12.594 28.646 2.356 1.00 11.89 C </line>
<line>ATOM 4438 CA LYS B 241 -13.454 31.124 5.162 1.00 12.75 C </line>
<line>ATOM 4447 CA LEU B 242 -11.048 29.216 7.552 1.00 11.00 C </line>
<line>ATOM 4455 CA LYS B 243 -8.094 28.238 5.386 1.00 9.38 C </line>
<line>ATOM 4464 CA GLY B 244 -8.925 30.049 2.111 1.00 8.02 C </line>
<line>ATOM 4468 CA TYR B 245 -9.308 27.059 -0.248 1.00 6.83 C </line>
<line>ATOM 4480 CA THR B 246 -10.033 23.338 -0.114 1.00 5.83 C </line>
<line>ATOM 4487 CA SER B 247 -7.473 20.820 -1.338 1.00 5.48 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR TYR GLY LYS LEU LYS ILE VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.16 9.55 9.39 9.00 8.77 6.46 5.16 5.40 3.92 </line>
<line>VAL CA 9.67 6.25 6.52 6.73 5.85 5.10 5.52 3.89 </line>
<line>ILE CA 10.06 6.39 4.48 3.94 5.44 5.45 3.84 </line>
<line>LYS CA 13.57 10.01 7.94 5.57 6.09 3.89 </line>
<line>LEU CA 12.74 9.71 8.28 5.90 3.79 </line>
<line>LYS CA 10.03 7.62 5.88 3.83 </line>
<line>GLY CA 9.96 7.16 3.83 </line>
<line>TYR CA 6.59 3.79 </line>
<line>THR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 240</line>
<line>VAL CA 257</line>
<line>ILE CA 244</line>
<line>LYS CA 175</line>
<line>LEU CA 152</line>
<line>LYS CA 171</line>
<line>GLY CA 206</line>
<line>TYR CA 296</line>
<line>THR CA 346</line>
<line>SER CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>EVVEAKAGGGSAT</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3788 CA GLU B 212 -32.026 -1.358 68.196 1.00 57.36 C </line>
<line>ATOM 3797 CA VAL B 213 -28.905 0.653 68.861 1.00 46.37 C </line>
<line>ATOM 3804 CA VAL B 214 -29.906 1.736 72.395 1.00 57.15 C </line>
<line>ATOM 3811 CA GLU B 215 -30.610 -1.775 73.654 1.00 59.38 C </line>
<line>ATOM 3820 CA ALA B 216 -27.328 -2.939 72.158 1.00 60.04 C </line>
<line>ATOM 3825 CA LYS B 217 -25.242 -0.196 73.726 1.00 58.25 C </line>
<line>ATOM 3834 CA ALA B 218 -27.000 -1.246 76.951 1.00 79.91 C </line>
<line>ATOM 3839 CA GLY B 219 -27.387 2.343 78.135 1.00 81.08 C </line>
<line>ATOM 3843 CA GLY B 220 -24.201 3.729 76.630 1.00 85.30 C </line>
<line>ATOM 3847 CA GLY B 221 -25.804 6.254 74.342 1.00 69.49 C </line>
<line>ATOM 3851 CA SER B 222 -27.777 6.008 71.144 1.00 56.36 C </line>
<line>ATOM 3857 CA ALA B 223 -26.756 6.039 67.449 1.00 47.53 C </line>
<line>ATOM 3862 CA THR B 224 -23.920 8.534 67.076 1.00 44.53 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.84 9.11 9.00 11.59 12.58 11.58 10.10 8.83 6.35 5.65 5.63 3.77 </line>
<line>VAL CA 9.49 5.97 5.93 8.43 9.59 9.55 8.53 6.15 5.12 5.64 3.83 </line>
<line>VAL CA 10.50 7.27 4.93 6.41 7.38 6.30 6.17 5.22 5.34 3.80 </line>
<line>GLU CA 13.94 10.70 8.65 9.38 8.96 6.89 4.92 5.60 3.79 </line>
<line>ALA CA 13.00 10.15 9.02 9.57 8.62 7.98 5.09 3.79 </line>
<line>LYS CA 11.05 8.98 7.18 6.50 4.99 5.52 3.82 </line>
<line>ALA CA 14.24 11.98 9.32 8.03 5.72 3.80 </line>
<line>GLY CA 13.14 11.32 7.90 5.67 3.79 </line>
<line>GLY CA 10.70 9.81 6.93 3.77 </line>
<line>GLY CA 7.84 6.96 3.77 </line>
<line>SER CA 6.15 3.83 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 264</line>
<line>VAL CA 251</line>
<line>VAL CA 224</line>
<line>GLU CA 169</line>
<line>ALA CA 149</line>
<line>LYS CA 149</line>
<line>ALA CA 131</line>
<line>GLY CA 145</line>
<line>GLY CA 159</line>
<line>GLY CA 232</line>
<line>SER CA 304</line>
<line>ALA CA 362</line>
<line>THR CA 340</line>
</n14>
</entryChain>
<parallel>
<x>16.631000518798828</x>
<y>26.856000900268555</y>
<z>-68.11699676513672</z>
</parallel>
<rotation>
<x>0.8019999861717224</x>
<y>-0.4320000112056732</y>
<z>0.41200000047683716</z>
<x>0.39899998903274536</x>
<y>-0.12600000202655792</y>
<z>-0.9079999923706055</z>
<x>0.4449999928474426</x>
<y>0.8930000066757202</y>
<z>0.07100000232458115</z>
</rotation>
<rmsd>1.924805998802185</rmsd>
<dmax>3.5507729053497314</dmax>
</indel>