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
1IB6D-9LDTB
confEVID 1IB6D-9LDTB
pdbIDA 1IB6
pdbIDB 9LDT
pdbChainA D
pdbChainB B
identity 0.18860000371933
indelSize 8
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAPV-TPGVAV-DLSHIPT--AVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPGVSFTEQEV-------------ADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEG----DGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGV-GAVGMACAISILMKELAD-EIALVDVMEDKLKGEMMDLQHGSLFLRTPKIVSGKDY---NVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISG----FPKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDS-SVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKL---KGYTSWAIGLSVADLAESIMKNL----RRVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVK-VTLTPEEEAHL----KKSADTLWGIQKELQF</seq2>
<ss_1>------------------- EEE HHHHHHHHHHHHH EEEEEE -HHHHHH-HGGG --EEEEEEE HHHH EEE GGGGHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE - HHHHHHHHHHHHHH HHHH EEE EEE GGG HHHH-------------HHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---- EEEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHH </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>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>SHIPT--AVKIK</sequence>
<secondary-structure>GG --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7122 CA SER D 47 -10.181 10.698 17.076 1.00 24.95 C </line>
<line>ATOM 7128 CA HIS D 48 -13.168 8.675 18.298 1.00 30.12 C </line>
<line>ATOM 7138 CA ILE D 49 -11.471 8.119 21.713 1.00 30.48 C </line>
<line>ATOM 7146 CA PRO D 50 -12.916 10.697 24.180 1.00 34.06 C </line>
<line>ATOM 7153 CA THR D 51 -9.695 12.406 25.413 1.00 31.46 C </line>
<line>ATOM 7160 CA ALA D 52 -8.801 16.082 24.943 1.00 38.41 C </line>
<line>ATOM 7165 CA VAL D 53 -6.000 15.544 22.428 1.00 37.81 C </line>
<line>ATOM 7172 CA LYS D 54 -6.384 16.874 18.923 1.00 39.29 C </line>
<line>ATOM 7181 CA ILE D 55 -5.269 14.409 16.225 1.00 39.41 C </line>
<line>ATOM 7189 CA LYS D 56 -4.978 14.669 12.408 1.00 35.94 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE LYS VAL ALA THR PRO ILE HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.04 6.21 7.48 8.34 9.63 8.52 7.61 5.46 3.81 </line>
<line>HIS CA 11.73 9.98 10.66 10.75 10.87 8.75 6.22 3.85 </line>
<line>ILE CA 13.10 10.40 10.50 9.25 9.00 5.93 3.85 </line>
<line>PRO CA 14.74 11.64 10.41 8.63 6.82 3.85 </line>
<line>THR CA 14.02 10.39 8.55 5.69 3.81 </line>
<line>ALA CA 13.18 9.55 6.54 3.80 </line>
<line>VAL CA 10.11 6.35 3.77 </line>
<line>LYS CA 7.02 3.82 </line>
<line>ILE CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 248</line>
<line>HIS CA 170</line>
<line>ILE CA 197</line>
<line>PRO CA 165</line>
<line>THR CA 196</line>
<line>ALA CA 196</line>
<line>VAL CA 265</line>
<line>LYS CA 295</line>
<line>ILE CA 365</line>
<line>LYS CA 349</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>HGSLFLRTPKIV</sequence>
<secondary-structure>GGGGG EEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3155 CA VAL B 79 8.370 16.058 -15.834 1.00 24.06 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE LYS PRO THR ARG LEU PHE LEU SER GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.55 10.29 11.73 11.51 12.19 12.73 10.08 9.03 7.59 5.42 3.86 </line>
<line>GLY CA 13.77 10.73 11.89 10.77 10.45 10.17 6.89 5.56 5.52 3.84 </line>
<line>SER CA 12.29 8.83 8.89 7.19 7.56 7.44 5.27 5.29 3.91 </line>
<line>LEU CA 16.07 12.57 11.97 9.34 9.77 8.07 5.85 3.78 </line>
<line>PHE CA 16.91 13.21 13.09 10.45 9.43 7.13 3.81 </line>
<line>LEU CA 14.64 10.80 10.46 7.83 5.90 3.82 </line>
<line>ARG CA 14.49 10.67 9.20 5.99 3.85 </line>
<line>THR CA 10.93 7.25 5.85 3.79 </line>
<line>PRO CA 10.11 6.73 3.86 </line>
<line>LYS CA 6.47 3.80 </line>
<line>ILE CA 3.88 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<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>
<line>VAL CA 374</line>
</n14>
</entryChain>
<parallel>
<x>-20.742000579833984</x>
<y>2.688999891281128</y>
<z>28.274999618530273</z>
</parallel>
<rotation>
<x>0.5590000152587891</x>
<y>-0.8169999718666077</y>
<z>-0.13899999856948853</z>
<x>-0.3240000009536743</x>
<y>-0.061000000685453415</y>
<z>-0.9440000057220459</z>
<x>-0.7630000114440918</x>
<y>-0.5730000138282776</y>
<z>0.29899999499320984</z>
</rotation>
<rmsd>2.759248971939087</rmsd>
<dmax>4.565700054168701</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7808 CA LYS D 142 17.496 18.015 20.923 1.00 42.97 C </line>
<line>ATOM 7817 CA LEU D 143 18.365 14.830 19.021 1.00 39.91 C </line>
<line>ATOM 7825 CA PHE D 144 17.989 11.512 20.798 1.00 34.81 C </line>
<line>ATOM 7836 CA GLY D 145 18.172 7.900 19.772 1.00 38.45 C </line>
<line>ATOM 7840 CA VAL D 146 15.343 6.163 21.624 1.00 27.03 C </line>
<line>ATOM 7847 CA THR D 147 16.918 3.374 23.727 1.00 32.00 C </line>
<line>ATOM 7854 CA THR D 148 14.036 3.192 26.266 1.00 30.51 C </line>
<line>ATOM 7861 CA LEU D 149 13.029 -0.310 25.151 1.00 28.58 C </line>
<line>ATOM 7869 CA ASP D 150 16.253 -1.677 26.641 1.00 25.73 C </line>
<line>ATOM 7877 CA ILE D 151 15.421 0.009 29.982 1.00 35.78 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU THR THR VAL GLY PHE LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.26 20.54 19.33 16.13 14.92 12.07 10.20 6.52 3.81 </line>
<line>LEU CA 18.67 18.30 17.18 14.38 12.47 9.54 6.97 3.78 </line>
<line>PHE CA 14.94 14.53 13.54 10.71 8.72 6.02 3.76 </line>
<line>GLY CA 13.19 11.94 11.08 9.02 6.14 3.80 </line>
<line>VAL CA 10.38 9.35 7.73 5.66 3.83 </line>
<line>THR CA 7.26 5.87 5.54 3.85 </line>
<line>THR CA 5.09 5.36 3.81 </line>
<line>LEU CA 5.40 3.81 </line>
<line>ASP CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 454</line>
<line>LEU CA 526</line>
<line>PHE CA 551</line>
<line>GLY CA 560</line>
<line>VAL CA 537</line>
<line>THR CA 543</line>
<line>THR CA 488</line>
<line>LEU CA 479</line>
<line>ASP CA 498</line>
<line>ILE CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>RVIGSGCNLDS</sequence>
<secondary-structure> EE GGHHHH</secondary-structure>
<atom-coordinate>
<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>
<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>
</atom-coordinate>
<distance-map>
<line> SER ASP LEU ASN CYS GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 21.89 21.77 19.72 16.96 17.62 14.73 12.59 9.99 6.32 3.82 </line>
<line>VAL CA 20.05 19.38 17.54 15.16 15.23 11.94 10.04 6.84 3.77 </line>
<line>ILE CA 16.34 15.72 13.83 11.39 11.63 8.48 6.49 3.76 </line>
<line>GLY CA 14.18 12.87 11.22 9.48 9.00 5.37 3.85 </line>
<line>SER CA 11.34 9.99 7.70 6.41 6.83 3.90 </line>
<line>GLY CA 9.28 7.66 6.88 5.59 3.81 </line>
<line>CYS CA 5.64 4.54 5.02 3.81 </line>
<line>ASN CA 5.31 5.68 3.82 </line>
<line>LEU CA 5.32 3.75 </line>
<line>ASP CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 417</line>
<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>
</n14>
</entryChain>
<parallel>
<x>32.7869987487793</x>
<y>-5.618000030517578</y>
<z>34.61000061035156</z>
</parallel>
<rotation>
<x>-0.8529999852180481</x>
<y>0.25200000405311584</y>
<z>-0.4569999873638153</z>
<x>0.2879999876022339</x>
<y>-0.5019999742507935</y>
<z>-0.8149999976158142</z>
<x>-0.4350000023841858</x>
<y>-0.8270000219345093</y>
<z>0.35600000619888306</z>
</rotation>
<rmsd>1.0671600103378296</rmsd>
<dmax>2.522247076034546</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>AYVEG----DGQYA</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 8598 CA ALA D 252 18.910 8.066 25.680 1.00 33.80 C </line>
<line>ATOM 8603 CA TYR D 253 21.550 7.962 22.933 1.00 35.77 C </line>
<line>ATOM 8615 CA VAL D 254 22.832 11.506 22.406 1.00 41.24 C </line>
<line>ATOM 8622 CA GLU D 255 25.938 13.271 21.281 1.00 47.26 C </line>
<line>ATOM 8631 CA GLY D 256 28.111 14.070 24.331 1.00 43.66 C </line>
<line>ATOM 8635 CA ASP D 257 31.720 14.722 25.476 1.00 40.27 C </line>
<line>ATOM 8643 CA GLY D 258 32.839 11.767 23.381 1.00 45.25 C </line>
<line>ATOM 8647 CA GLN D 259 34.774 10.215 26.248 1.00 44.96 C </line>
<line>ATOM 8656 CA TYR D 260 33.622 6.823 24.986 1.00 40.21 C </line>
<line>ATOM 8668 CA ALA D 261 32.130 7.668 21.551 1.00 46.32 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 13.86 14.78 16.02 14.59 14.44 11.07 9.79 6.16 3.81 </line>
<line>TYR CA 10.67 12.30 13.82 11.92 12.47 9.07 7.08 3.81 </line>
<line>VAL CA 10.10 12.04 12.61 10.06 9.94 6.18 3.75 </line>
<line>GLU CA 8.36 10.69 10.59 7.37 7.29 3.83 </line>
<line>GLY CA 8.05 9.13 7.93 5.34 3.84 </line>
<line>ASP CA 8.08 8.14 5.50 3.79 </line>
<line>GLY CA 4.54 5.26 3.79 </line>
<line>GLN CA 5.96 3.80 </line>
<line>TYR CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 556</line>
<line>TYR CA 564</line>
<line>VAL CA 497</line>
<line>GLU CA 436</line>
<line>GLY CA 347</line>
<line>ASP CA 239</line>
<line>GLY CA 262</line>
<line>GLN CA 233</line>
<line>TYR CA 320</line>
<line>ALA CA 344</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>54.45500183105469</x>
<y>-2.937999963760376</y>
<z>41.60100173950195</z>
</parallel>
<rotation>
<x>-0.8069999814033508</x>
<y>-0.257999986410141</y>
<z>-0.531000018119812</z>
<x>0.4309999942779541</x>
<y>-0.871999979019165</y>
<z>-0.23100000619888306</z>
<x>-0.40400001406669617</x>
<y>-0.41600000858306885</y>
<z>0.8149999976158142</z>
</rotation>
<rmsd>2.6736209392547607</rmsd>
<dmax>4.372292995452881</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>QLPSGSELSLY</sequence>
<secondary-structure>H EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6951 CA GLN D 23 -1.999 9.751 27.810 1.00 37.71 C </line>
<line>ATOM 6960 CA LEU D 24 -0.790 13.130 26.525 1.00 36.20 C </line>
<line>ATOM 6968 CA PRO D 25 -1.909 16.164 28.609 1.00 33.47 C </line>
<line>ATOM 6975 CA SER D 26 -5.248 17.705 27.701 1.00 43.78 C </line>
<line>ATOM 6981 CA GLY D 27 -5.000 20.381 25.021 1.00 34.51 C </line>
<line>ATOM 6985 CA SER D 28 -2.053 18.540 23.485 1.00 32.07 C </line>
<line>ATOM 6991 CA GLU D 29 -1.887 17.994 19.739 1.00 39.40 C </line>
<line>ATOM 7000 CA LEU D 30 -1.007 14.829 17.902 1.00 40.47 C </line>
<line>ATOM 7008 CA SER D 31 -0.278 14.554 14.163 1.00 32.45 C </line>
<line>ATOM 7014 CA LEU D 32 0.392 11.365 12.299 1.00 34.63 C </line>
<line>ATOM 7022 CA TYR D 33 2.326 10.945 9.082 1.00 33.64 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 19.26 15.78 14.57 11.18 11.54 9.80 11.39 8.59 6.46 3.81 </line>
<line>LEU CA 17.85 14.38 12.45 8.79 8.42 6.33 8.52 6.50 3.85 </line>
<line>PRO CA 20.65 17.16 14.63 10.83 9.06 5.65 6.34 3.79 </line>
<line>SER CA 21.21 17.58 14.76 11.06 8.65 5.36 3.80 </line>
<line>GLY CA 19.92 16.50 13.20 9.87 6.58 3.80 </line>
<line>SER CA 16.86 13.51 10.29 6.78 3.79 </line>
<line>GLU CA 13.45 10.22 6.75 3.76 </line>
<line>LEU CA 10.20 6.73 3.82 </line>
<line>SER CA 6.75 3.75 </line>
<line>LEU CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 290</line>
<line>LEU CA 345</line>
<line>PRO CA 258</line>
<line>SER CA 202</line>
<line>GLY CA 192</line>
<line>SER CA 291</line>
<line>GLU CA 340</line>
<line>LEU CA 447</line>
<line>SER CA 440</line>
<line>LEU CA 459</line>
<line>TYR CA 419</line>
</n14>
</entryChain>
<parallel>
<x>4.406000137329102</x>
<y>-7.77400016784668</y>
<z>-35.242000579833984</z>
</parallel>
<rotation>
<x>-0.9070000052452087</x>
<y>0.3319999873638153</y>
<z>-0.2590000033378601</z>
<x>0.07800000160932541</x>
<y>-0.47099998593330383</y>
<z>-0.8790000081062317</z>
<x>-0.4129999876022339</x>
<y>-0.8169999718666077</y>
<z>0.4020000100135803</z>
</rotation>
<rmsd>2.561187982559204</rmsd>
<dmax>4.627964019775391</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>SGKDY---NVTAN</sequence>
<secondary-structure>EE ---GGG </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3228 CA ASN B 90 0.372 9.563 -24.739 1.00 24.92 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA THR VAL ASN TYR ASP LYS GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.36 11.60 8.47 6.49 9.63 8.75 8.44 7.23 3.80 </line>
<line>GLY CA 15.09 11.71 8.76 6.30 7.97 6.73 5.06 3.83 </line>
<line>LYS CA 16.69 13.20 10.24 8.60 8.90 6.46 3.80 </line>
<line>ASP CA 14.43 10.71 8.58 6.73 5.61 3.91 </line>
<line>TYR CA 10.89 7.35 5.23 4.98 3.91 </line>
<line>ASN CA 9.72 5.93 5.63 3.89 </line>
<line>VAL CA 9.09 5.67 3.83 </line>
<line>THR CA 6.60 3.80 </line>
<line>ALA CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<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>
<line>ASN CA 324</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>GFSGEDATPALEG</sequence>
<secondary-structure>EE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7198 CA GLY D 57 -3.369 12.333 9.908 1.00 40.59 C </line>
<line>ATOM 7202 CA PHE D 58 -1.557 12.847 6.612 1.00 43.52 C </line>
<line>ATOM 7213 CA SER D 59 -0.329 10.773 3.748 1.00 42.29 C </line>
<line>ATOM 7219 CA GLY D 60 1.763 11.751 0.676 1.00 42.71 C </line>
<line>ATOM 7223 CA GLU D 61 5.465 12.577 0.042 1.00 48.89 C </line>
<line>ATOM 7232 CA ASP D 62 5.294 15.786 1.971 1.00 45.17 C </line>
<line>ATOM 7240 CA ALA D 63 5.270 15.529 5.764 1.00 49.82 C </line>
<line>ATOM 7245 CA THR D 64 5.236 19.327 6.191 1.00 51.19 C </line>
<line>ATOM 7252 CA PRO D 65 1.617 19.616 7.327 1.00 44.88 C </line>
<line>ATOM 7259 CA ALA D 66 2.341 17.191 10.143 1.00 43.25 C </line>
<line>ATOM 7264 CA LEU D 67 5.544 18.940 11.246 1.00 41.02 C </line>
<line>ATOM 7272 CA GLU D 68 4.234 22.480 11.350 1.00 52.44 C </line>
<line>ATOM 7281 CA GLY D 69 4.449 23.631 14.949 1.00 47.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.63 12.76 11.18 7.50 9.20 11.70 10.10 12.25 13.25 10.58 7.04 3.80 </line>
<line>PHE CA 14.90 12.20 10.44 6.82 7.51 9.40 7.38 8.78 9.62 6.89 3.74 </line>
<line>SER CA 17.71 14.69 12.55 9.45 9.74 10.49 7.62 7.74 7.11 3.84 </line>
<line>GLY CA 18.76 15.33 13.33 10.93 10.30 9.99 7.24 5.52 3.85 </line>
<line>GLU CA 18.59 15.08 12.89 11.54 10.84 9.13 6.44 3.75 </line>
<line>ASP CA 15.19 11.57 9.80 8.80 7.54 5.51 3.80 </line>
<line>ALA CA 12.28 8.98 6.46 5.52 5.70 3.82 </line>
<line>THR CA 9.79 6.13 5.08 5.34 3.80 </line>
<line>PRO CA 9.07 5.59 5.59 3.79 </line>
<line>ALA CA 8.31 5.75 3.81 </line>
<line>LEU CA 6.08 3.78 </line>
<line>GLU CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 355</line>
<line>PHE CA 301</line>
<line>SER CA 250</line>
<line>GLY CA 210</line>
<line>GLU CA 221</line>
<line>ASP CA 261</line>
<line>ALA CA 344</line>
<line>THR CA 289</line>
<line>PRO CA 278</line>
<line>ALA CA 376</line>
<line>LEU CA 362</line>
<line>GLU CA 294</line>
<line>GLY CA 266</line>
</n14>
</entryChain>
<parallel>
<x>3.065999984741211</x>
<y>5.593999862670898</y>
<z>-27.909000396728516</z>
</parallel>
<rotation>
<x>-0.9309999942779541</x>
<y>-0.23399999737739563</y>
<z>-0.2809999883174896</z>
<x>0.36500000953674316</x>
<y>-0.6230000257492065</y>
<z>-0.6919999718666077</z>
<x>-0.013000000268220901</x>
<y>-0.746999979019165</y>
<z>0.6650000214576721</z>
</rotation>
<rmsd>2.744441032409668</rmsd>
<dmax>5.362661838531494</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>WKISG----FPKNR</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3701 CA TRP B 150 -16.659 17.972 -24.169 1.00 26.83 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ARG ASN LYS PRO PHE GLY SER ILE LYS TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 8.48 9.74 6.71 7.49 6.03 6.30 5.33 5.67 3.77 </line>
<line>LYS CA 11.93 12.86 9.39 9.49 7.81 6.01 5.72 3.88 </line>
<line>ILE CA 12.96 14.81 11.85 11.21 8.33 5.85 3.83 </line>
<line>SER CA 10.11 12.43 10.11 8.76 5.27 3.80 </line>
<line>GLY CA 10.25 11.66 9.06 6.75 3.88 </line>
<line>PHE CA 6.51 8.11 6.30 3.77 </line>
<line>PRO CA 5.84 5.53 3.84 </line>
<line>LYS CA 5.29 3.82 </line>
<line>ASN CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 434</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>AEVLKKAGVYDKNK</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7708 CA ALA D 129 22.996 14.690 13.132 1.00 43.36 C </line>
<line>ATOM 7713 CA GLU D 130 24.896 15.154 9.858 1.00 48.42 C </line>
<line>ATOM 7722 CA VAL D 131 21.709 16.148 7.971 1.00 46.85 C </line>
<line>ATOM 7729 CA LEU D 132 20.822 18.722 10.650 1.00 52.68 C </line>
<line>ATOM 7737 CA LYS D 133 24.467 19.860 10.613 1.00 52.83 C </line>
<line>ATOM 7746 CA LYS D 134 24.646 20.704 6.952 1.00 59.76 C </line>
<line>ATOM 7755 CA ALA D 135 21.257 22.393 7.217 1.00 51.29 C </line>
<line>ATOM 7760 CA GLY D 136 22.912 24.685 9.754 1.00 47.85 C </line>
<line>ATOM 7764 CA VAL D 137 20.268 23.891 12.283 1.00 54.18 C </line>
<line>ATOM 7771 CA TYR D 138 21.727 21.094 14.502 1.00 50.29 C </line>
<line>ATOM 7783 CA ASP D 139 21.365 21.311 18.268 1.00 42.41 C </line>
<line>ATOM 7791 CA LYS D 140 23.010 18.274 19.927 1.00 54.07 C </line>
<line>ATOM 7800 CA ASN D 141 20.658 18.771 22.922 1.00 43.25 C </line>
<line>ATOM 7808 CA LYS D 142 17.496 18.015 20.923 1.00 42.97 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.10 10.86 7.68 8.54 6.67 9.63 10.55 9.87 8.78 5.94 5.21 5.52 3.81 </line>
<line>GLU CA 13.62 14.20 10.71 11.00 8.18 10.18 9.74 8.52 6.27 4.79 5.47 3.83 </line>
<line>VAL CA 13.75 15.22 12.21 11.52 8.19 8.98 8.80 6.31 5.52 5.33 3.82 </line>
<line>LEU CA 10.82 12.27 9.54 8.06 4.61 5.45 6.38 5.04 5.68 3.82 </line>
<line>LYS CA 12.58 12.93 9.56 8.39 4.91 6.06 5.14 5.32 3.76 </line>
<line>LYS CA 15.92 16.57 13.30 11.80 8.10 7.60 5.17 3.80 </line>
<line>ALA CA 14.87 16.13 13.48 11.10 7.41 5.37 3.80 </line>
<line>GLY CA 14.09 14.61 12.02 9.29 6.07 3.74 </line>
<line>VAL CA 10.81 11.81 9.87 6.61 3.86 </line>
<line>TYR CA 8.28 8.80 6.25 3.79 </line>
<line>ASP CA 5.73 5.35 3.83 </line>
<line>LYS CA 5.61 3.84 </line>
<line>ASN CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 455</line>
<line>GLU CA 368</line>
<line>VAL CA 357</line>
<line>LEU CA 365</line>
<line>LYS CA 282</line>
<line>LYS CA 228</line>
<line>ALA CA 219</line>
<line>GLY CA 189</line>
<line>VAL CA 239</line>
<line>TYR CA 315</line>
<line>ASP CA 314</line>
<line>LYS CA 377</line>
<line>ASN CA 396</line>
<line>LYS CA 454</line>
</n14>
</entryChain>
<parallel>
<x>-38.45100021362305</x>
<y>-1.659000039100647</y>
<z>-39.90999984741211</z>
</parallel>
<rotation>
<x>-0.8460000157356262</x>
<y>0.17499999701976776</y>
<z>-0.5040000081062317</z>
<x>0.3199999928474426</x>
<y>-0.5899999737739563</y>
<z>-0.7409999966621399</z>
<x>-0.4269999861717224</x>
<y>-0.7879999876022339</y>
<z>0.4429999887943268</z>
</rotation>
<rmsd>1.0775690078735352</rmsd>
<dmax>1.656069040298462</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</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>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>EVVEAKAGGGSAT</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 8324 CA GLU D 212 14.054 -13.075 21.011 1.00 41.33 C </line>
<line>ATOM 8333 CA VAL D 213 10.921 -11.290 19.709 1.00 35.01 C </line>
<line>ATOM 8340 CA VAL D 214 11.896 -11.465 16.015 1.00 42.10 C </line>
<line>ATOM 8347 CA GLU D 215 12.425 -15.218 16.359 1.00 47.77 C </line>
<line>ATOM 8356 CA ALA D 216 9.244 -15.659 18.384 1.00 45.86 C </line>
<line>ATOM 8361 CA LYS D 217 7.224 -13.838 15.709 1.00 44.97 C </line>
<line>ATOM 8370 CA ALA D 218 8.809 -16.028 12.986 1.00 55.54 C </line>
<line>ATOM 8375 CA GLY D 219 8.972 -13.373 10.202 1.00 42.73 C </line>
<line>ATOM 8379 CA GLY D 220 5.700 -11.551 11.388 1.00 41.57 C </line>
<line>ATOM 8383 CA GLY D 221 7.835 -8.564 12.484 1.00 39.18 C </line>
<line>ATOM 8387 CA SER D 222 9.934 -7.275 15.391 1.00 37.26 C </line>
<line>ATOM 8393 CA ALA D 223 8.989 -5.686 18.778 1.00 29.63 C </line>
<line>ATOM 8398 CA THR D 224 6.066 -3.273 18.257 1.00 27.24 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 12.94 9.23 9.07 11.48 12.83 11.95 10.03 8.68 6.06 5.37 5.68 3.83 </line>
<line>VAL CA 9.48 6.00 5.98 8.32 9.83 9.93 8.49 6.01 4.86 5.38 3.82 </line>
<line>VAL CA 10.30 7.03 4.67 6.11 7.73 6.78 6.29 5.25 5.50 3.81 </line>
<line>GLU CA 13.66 10.42 8.38 8.96 9.13 7.30 5.01 5.42 3.80 </line>
<line>ALA CA 12.79 9.98 8.93 9.33 8.85 8.50 5.43 3.81 </line>
<line>LYS CA 10.93 8.89 7.11 6.21 5.12 5.80 3.84 </line>
<line>ALA CA 14.07 11.85 9.15 7.54 5.68 3.85 </line>
<line>GLY CA 13.24 11.52 8.06 5.44 3.93 </line>
<line>GLY CA 10.76 9.99 7.23 3.83 </line>
<line>GLY CA 8.03 7.02 3.81 </line>
<line>SER CA 6.26 3.86 </line>
<line>ALA CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 272</line>
<line>VAL CA 267</line>
<line>VAL CA 246</line>
<line>GLU CA 178</line>
<line>ALA CA 157</line>
<line>LYS CA 159</line>
<line>ALA CA 136</line>
<line>GLY CA 150</line>
<line>GLY CA 161</line>
<line>GLY CA 244</line>
<line>SER CA 321</line>
<line>ALA CA 377</line>
<line>THR CA 353</line>
</n14>
</entryChain>
<parallel>
<x>-21.93899917602539</x>
<y>40.15700149536133</y>
<z>-12.286999702453613</z>
</parallel>
<rotation>
<x>-0.8100000023841858</x>
<y>0.3959999978542328</y>
<z>-0.43299999833106995</z>
<x>0.2029999941587448</x>
<y>-0.503000020980835</y>
<z>-0.8399999737739563</z>
<x>-0.5509999990463257</x>
<y>-0.7680000066757202</y>
<z>0.3269999921321869</z>
</rotation>
<rmsd>1.8934880495071411</rmsd>
<dmax>3.7070930004119873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>9LDTB</entryIDChain>
<sequence>IMKNL----RRVHP</sequence>
<secondary-structure>HH ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4586 CA ILE B 261 -10.015 4.433 -14.416 1.00 14.00 C </line>
<line>ATOM 4594 CA MET B 262 -6.310 3.135 -14.523 1.00 15.07 C </line>
<line>ATOM 4602 CA LYS B 263 -7.098 -0.349 -13.051 1.00 15.73 C </line>
<line>ATOM 4611 CA ASN B 264 -10.439 -0.580 -14.982 1.00 15.81 C </line>
<line>ATOM 4619 CA LEU B 265 -12.343 -1.299 -11.753 1.00 15.55 C </line>
<line>ATOM 4627 CA ARG B 266 -15.898 -0.753 -13.023 1.00 15.33 C </line>
<line>ATOM 4638 CA ARG B 267 -16.771 0.948 -9.666 1.00 15.18 C </line>
<line>ATOM 4649 CA VAL B 268 -19.895 3.252 -9.465 1.00 15.07 C </line>
<line>ATOM 4656 CA HIS B 269 -19.120 6.960 -8.685 1.00 15.31 C </line>
<line>ATOM 4666 CA PRO B 270 -21.461 9.950 -8.559 1.00 16.35 C </line>
</atom-coordinate>
<distance-map>
<line> PRO HIS VAL ARG ARG LEU ASN LYS MET ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.99 11.05 11.11 8.96 7.97 6.74 5.06 5.77 3.93 </line>
<line>MET CA 17.65 14.59 14.50 11.74 10.45 7.98 5.57 3.86 </line>
<line>LYS CA 18.24 14.73 13.77 10.33 8.81 5.49 3.87 </line>
<line>ASN CA 16.54 13.11 11.60 8.41 5.80 3.82 </line>
<line>LEU CA 14.83 11.12 9.11 5.39 3.81 </line>
<line>ARG CA 12.86 9.42 6.68 3.86 </line>
<line>ARG CA 10.21 6.53 3.89 </line>
<line>VAL CA 6.94 3.87 </line>
<line>HIS CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 413</line>
<line>MET CA 368</line>
<line>LYS CA 260</line>
<line>ASN CA 263</line>
<line>LEU CA 238</line>
<line>ARG CA 248</line>
<line>ARG CA 288</line>
<line>VAL CA 357</line>
<line>HIS CA 437</line>
<line>PRO CA 494</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IB6D</entryIDChain>
<sequence>LVRALQGEQGVVEC</sequence>
<secondary-structure>HHHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8495 CA LEU D 238 10.144 14.810 26.966 1.00 38.80 C </line>
<line>ATOM 8503 CA VAL D 239 6.743 16.425 27.011 1.00 35.26 C </line>
<line>ATOM 8510 CA ARG D 240 6.672 16.737 30.861 1.00 44.07 C </line>
<line>ATOM 8521 CA ALA D 241 10.159 18.235 30.739 1.00 43.57 C </line>
<line>ATOM 8526 CA LEU D 242 9.302 20.576 27.821 1.00 45.07 C </line>
<line>ATOM 8534 CA GLN D 243 6.505 21.840 30.077 1.00 51.98 C </line>
<line>ATOM 8543 CA GLY D 244 8.777 22.534 33.049 1.00 54.63 C </line>
<line>ATOM 8547 CA GLU D 245 8.576 19.462 35.310 1.00 50.80 C </line>
<line>ATOM 8556 CA GLN D 246 11.687 18.905 37.396 1.00 51.13 C </line>
<line>ATOM 8565 CA GLY D 247 13.717 15.753 37.792 1.00 44.66 C </line>
<line>ATOM 8569 CA VAL D 248 12.883 14.008 34.522 1.00 35.77 C </line>
<line>ATOM 8576 CA VAL D 249 15.719 11.578 33.972 1.00 39.39 C </line>
<line>ATOM 8583 CA GLU D 250 15.944 9.289 30.901 1.00 36.25 C </line>
<line>ATOM 8592 CA CYS D 251 18.749 7.247 29.412 1.00 28.30 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLU VAL VAL GLY GLN GLU GLY GLN LEU ALA ARG VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.71 8.92 9.52 8.08 11.44 11.31 9.68 9.93 8.51 5.89 5.10 5.56 3.77 </line>
<line>VAL CA 15.30 12.28 12.35 10.00 12.86 11.77 9.03 8.83 6.23 4.94 5.37 3.86 </line>
<line>ARG CA 15.43 11.89 10.87 7.71 9.93 8.52 5.55 6.54 5.17 5.56 3.80 </line>
<line>ALA CA 14.01 10.65 9.26 6.29 8.28 6.86 4.99 5.07 5.18 3.84 </line>
<line>LEU CA 16.41 13.45 12.65 10.04 11.92 10.01 7.61 5.61 3.81 </line>
<line>GLN CA 19.06 15.73 14.33 11.04 12.19 9.44 6.11 3.80 </line>
<line>GLY CA 18.61 15.21 13.00 9.58 9.64 6.37 3.82 </line>
<line>GLU CA 16.96 13.31 10.72 6.99 6.81 3.79 </line>
<line>GLN CA 15.80 12.36 9.04 5.80 3.77 </line>
<line>GLY CA 12.96 9.71 6.00 3.80 </line>
<line>VAL CA 10.31 6.69 3.77 </line>
<line>VAL CA 6.98 3.84 </line>
<line>GLU CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 452</line>
<line>VAL CA 404</line>
<line>ARG CA 305</line>
<line>ALA CA 312</line>
<line>LEU CA 327</line>
<line>GLN CA 241</line>
<line>GLY CA 186</line>
<line>GLU CA 183</line>
<line>GLN CA 180</line>
<line>GLY CA 212</line>
<line>VAL CA 280</line>
<line>VAL CA 350</line>
<line>GLU CA 448</line>
<line>CYS CA 494</line>
</n14>
</entryChain>
<parallel>
<x>-23.013999938964844</x>
<y>-14.916999816894531</y>
<z>-43.81999969482422</z>
</parallel>
<rotation>
<x>-0.8669999837875366</x>
<y>0.20200000703334808</y>
<z>-0.4560000002384186</z>
<x>0.1589999943971634</x>
<y>-0.7540000081062317</y>
<z>-0.6370000243186951</z>
<x>-0.4729999899864197</x>
<y>-0.625</y>
<z>0.6209999918937683</z>
</rotation>
<rmsd>2.9450759887695312</rmsd>
<dmax>6.3613200187683105</dmax>
</indel>