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
1DJ2B-1LOOA
confEVID 1DJ2B-1LOOA
pdbIDA 1DJ2
pdbIDB 1LOO
pdbChainA B
pdbChainB A
identity 0.489699989557266
indelSize 7
alignment <alignment>
<seq1>IGSLSQVSGVLGCQWGDEGKGKLVDILAQHFDIVARCQGGANAGHTIYNSEGKKFALHLVPSGILNEDTTCVIGNGVVVHLPGLFKEIDGLESNGVS-CKGRILVSDRAHLLFDFHQEVDGLRESELA---KSFIGTTKRGIGPAYSSKVIRNGIRVGDLRH-MDTLPQKLDLLLSDAAARFQGFKYTPEMLREEVEAYKRYADRLEPYITDTVHFINDSISQ-KKKVLVEGGQATMLDIDFGTYPFVTSSSPSAGGICTGLGIAPSVVGDLIGVVKAYTTRVGSGPFPTENLGTGGDLLRLAGQEFGTTTGRPRRCGWLDIVALKFSCQINGFASLNLTKLDVLSDLNEIQLGVAYKRSDGTPVKSFPGDLRLLEELHVEYEVLPGWKSDISSVRNYSDLPKAAQQYVERIEELVGVPIHYIGIGPGRDALIYK-</seq1>
<seq2>AATGSRVTVVLGAQWGDEGKGKVVDLLATDADIVSRCQGGNNAGHTVVV-DGKEYDFHLLPSGIINTKAVSFIGNGVVIHLPGLFEEAEKNEKKGLKDWEKRLIISDRAHLVFDFHQAVDGLQEVQRQAQEGKNIGTTKKGIGPTYSSKAARTGLRICDLLSDFDEFSARFKNLAHQHQSMFPTLEID---VEGQLKRLKGFAERIRPMVRDGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGDVYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMVNGFTALALTKLDILDVLSEIKVGISYKL-NGKRIPYFPANQEILQKVEVEYETLPGWKADTTGARKWEDLPPQAQSYVRFVENHMGVAVKWVGVGKSRESMIQLF</seq2>
<ss_1> EEEEEE HHHHHHHGGGG EEEE EEE EEEEE GGG EEEE HHHHHHHHHHHH - EE HHHHHHHHHHGGG --- HHHHHHHHH GGGGG - HHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH - EEEE GGG HHHHHH HHHH EEEEE EEE HHHHHHHHH EEEEE HHHHHHHHHH EEEEE GGGGGG EEEEE EEE HHHHHH EEEEEEE HHHHHHHHHHHHH EEE EEE -</ss_1>
<ss_2> EEEEEE HHHHHHHHGGG EEEE EEEEE- EEEEE GGG EEEE HHHHHHHHHHHH EEE EE HHHHHHHHHHHHHH HHHHHHHHH HHHHH HHHHHHHHHHHHHHHHHH ---HHHHHHHHHHHHHHHGGG HHHHHHHHHH EEEE GGG HHHHHH EEEEE EEE EE HHHHHHHHH EEEEEEHHHHHHHHHHH EEEEE GGGGGG EEEEEEEEEEE- EEE HHHH EEEEEEE HHHH HHHHHHHHHHH EEEE EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>SNGVS-CKGRI</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3956 CA SER B 107 -3.814 47.991 85.865 1.00 69.24 C </line>
<line>ATOM 3962 CA ASN B 108 -6.015 46.905 82.957 1.00 68.22 C </line>
<line>ATOM 3970 CA GLY B 109 -3.725 43.974 82.206 1.00 68.42 C </line>
<line>ATOM 3974 CA VAL B 110 -1.041 44.945 79.657 1.00 71.18 C </line>
<line>ATOM 3981 CA SER B 111 2.450 44.887 81.229 1.00 70.84 C </line>
<line>ATOM 3987 CA CYS B 112 4.426 47.859 79.902 1.00 69.25 C </line>
<line>ATOM 3993 CA LYS B 113 7.703 46.836 81.549 1.00 69.50 C </line>
<line>ATOM 4002 CA GLY B 114 10.525 46.970 79.009 1.00 59.36 C </line>
<line>ATOM 4006 CA ARG B 115 8.137 47.251 76.070 1.00 53.44 C </line>
<line>ATOM 4017 CA ILE B 116 7.845 51.035 75.767 1.00 40.12 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG GLY LYS CYS SER VAL GLY ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.72 15.47 15.93 12.35 10.17 8.39 7.45 5.43 3.81 </line>
<line>ASN CA 16.15 15.74 17.00 13.79 10.92 8.87 6.28 3.79 </line>
<line>GLY CA 15.01 13.75 14.91 11.80 9.32 6.32 3.83 </line>
<line>VAL CA 11.45 10.12 11.76 9.14 6.20 3.83 </line>
<line>SER CA 9.84 8.03 8.63 5.61 3.81 </line>
<line>CYS CA 6.23 5.37 6.23 3.81 </line>
<line>LYS CA 7.15 5.51 3.80 </line>
<line>GLY CA 5.85 3.80 </line>
<line>ARG CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 179</line>
<line>ASN CA 219</line>
<line>GLY CA 221</line>
<line>VAL CA 297</line>
<line>SER CA 256</line>
<line>CYS CA 332</line>
<line>LYS CA 280</line>
<line>GLY CA 284</line>
<line>ARG CA 355</line>
<line>ILE CA 445</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>KKGLKDWEKRL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 669 CA LYS A 118 43.608 45.990 51.237 1.00 72.38 C </line>
<line>ATOM 678 CA LYS A 119 45.271 44.230 48.305 1.00 71.73 C </line>
<line>ATOM 687 CA GLY A 120 47.605 41.933 50.208 1.00 70.89 C </line>
<line>ATOM 691 CA LEU A 121 50.215 44.035 52.019 1.00 70.55 C </line>
<line>ATOM 699 CA LYS A 122 49.753 42.903 55.624 1.00 66.28 C </line>
<line>ATOM 708 CA ASP A 123 51.734 43.796 58.746 1.00 62.78 C </line>
<line>ATOM 716 CA TRP A 124 53.494 46.590 56.854 1.00 59.85 C </line>
<line>ATOM 730 CA GLU A 125 53.343 48.791 59.958 1.00 59.25 C </line>
<line>ATOM 739 CA LYS A 126 55.653 46.202 61.534 1.00 57.85 C </line>
<line>ATOM 748 CA ARG A 127 58.356 46.242 58.868 1.00 52.12 C </line>
<line>ATOM 759 CA LEU A 128 58.431 50.008 58.168 1.00 44.30 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG LYS GLU TRP ASP LYS LEU GLY LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.85 16.61 15.85 13.37 11.39 11.28 8.16 6.93 5.79 3.80 </line>
<line>LYS CA 17.43 16.94 16.93 14.89 12.09 12.29 8.68 6.19 3.79 </line>
<line>GLY CA 15.68 14.46 14.54 13.23 10.03 9.67 5.91 3.81 </line>
<line>LEU CA 11.87 10.87 11.17 9.77 6.38 6.90 3.81 </line>
<line>LYS CA 11.50 9.78 8.98 8.14 5.39 3.80 </line>
<line>ASP CA 9.15 7.06 5.38 5.39 3.81 </line>
<line>TRP CA 6.15 5.27 5.17 3.81 </line>
<line>GLU CA 5.53 5.73 3.81 </line>
<line>LYS CA 5.79 3.80 </line>
<line>ARG CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 212</line>
<line>LYS CA 237</line>
<line>GLY CA 246</line>
<line>LEU CA 335</line>
<line>LYS CA 270</line>
<line>ASP CA 258</line>
<line>TRP CA 371</line>
<line>GLU CA 355</line>
<line>LYS CA 277</line>
<line>ARG CA 342</line>
<line>LEU CA 426</line>
</n14>
</entryChain>
<parallel>
<x>-48.55400085449219</x>
<y>1.2120000123977661</y>
<z>27.07900047302246</z>
</parallel>
<rotation>
<x>0.41600000858306885</x>
<y>0.04899999871850014</y>
<z>-0.9079999923706055</z>
<x>0.1899999976158142</x>
<y>0.972000002861023</y>
<z>0.13899999856948853</z>
<x>0.8889999985694885</x>
<y>-0.23000000417232513</y>
<z>0.39500001072883606</z>
</rotation>
<rmsd>1.1361279487609863</rmsd>
<dmax>2.1227059364318848</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>ESELA---KSFIG</sequence>
<secondary-structure>GGG --- </secondary-structure>
<atom-coordinate>
<line>ATOM 4192 CA GLU B 137 -6.480 80.963 72.419 1.00 99.23 C </line>
<line>ATOM 4201 CA SER B 138 -8.204 83.736 74.386 1.00 98.34 C </line>
<line>ATOM 4207 CA GLU B 139 -6.503 86.134 71.967 1.00 96.38 C </line>
<line>ATOM 4216 CA LEU B 140 -7.623 84.448 68.725 1.00 99.57 C </line>
<line>ATOM 4224 CA ALA B 141 -10.463 85.793 66.557 1.00100.00 C </line>
<line>ATOM 4229 CA LYS B 142 -13.180 83.763 64.788 1.00100.00 C </line>
<line>ATOM 4238 CA SER B 143 -10.395 81.455 63.569 1.00100.00 C </line>
<line>ATOM 4244 CA PHE B 144 -9.569 79.784 66.910 1.00100.00 C </line>
<line>ATOM 4255 CA ILE B 145 -8.026 76.287 66.932 1.00100.00 C </line>
<line>ATOM 4263 CA GLY B 146 -9.857 73.219 68.231 1.00100.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE PHE SER LYS ALA LEU GLU SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.43 7.37 6.43 9.69 10.53 8.58 5.21 5.19 3.81 </line>
<line>SER CA 12.30 10.54 8.57 11.27 10.81 8.40 5.74 3.81 </line>
<line>GLU CA 13.86 11.16 8.68 10.37 10.09 6.71 3.82 </line>
<line>LEU CA 11.46 8.37 5.37 6.57 6.84 3.82 </line>
<line>ALA CA 12.70 9.82 6.09 5.27 3.83 </line>
<line>LYS CA 11.58 9.33 5.78 3.82 </line>
<line>SER CA 9.48 6.61 3.83 </line>
<line>PHE CA 6.70 3.82 </line>
<line>ILE CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 248</line>
<line>SER CA 195</line>
<line>GLU CA 169</line>
<line>LEU CA 170</line>
<line>ALA CA 128</line>
<line>LYS CA 141</line>
<line>SER CA 206</line>
<line>PHE CA 243</line>
<line>ILE CA 330</line>
<line>GLY CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>EVQRQAQEGKNIG</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 928 CA GLU A 149 51.333 76.089 38.596 1.00 98.15 C </line>
<line>ATOM 937 CA VAL A 150 47.994 77.782 37.857 1.00100.52 C </line>
<line>ATOM 944 CA GLN A 151 49.940 81.026 37.477 1.00100.73 C </line>
<line>ATOM 953 CA ARG A 152 53.453 80.086 36.395 1.00100.52 C </line>
<line>ATOM 964 CA GLN A 153 52.237 78.161 33.342 1.00100.00 C </line>
<line>ATOM 973 CA ALA A 154 48.428 78.445 33.287 1.00100.73 C </line>
<line>ATOM 978 CA GLN A 155 48.357 81.309 30.781 1.00100.72 C </line>
<line>ATOM 987 CA GLU A 156 50.927 80.478 28.069 1.00100.64 C </line>
<line>ATOM 996 CA GLY A 157 53.641 79.837 30.652 1.00100.73 C </line>
<line>ATOM 1000 CA LYS A 158 56.622 77.481 30.716 1.00100.71 C </line>
<line>ATOM 1009 CA ASN A 159 56.382 74.130 32.524 1.00100.68 C </line>
<line>ATOM 1017 CA ILE A 160 58.910 72.684 34.990 1.00100.66 C </line>
<line>ATOM 1025 CA GLY A 161 58.227 69.726 37.280 1.00100.73 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE ASN LYS GLY GLU GLN ALA GLN ARG GLN VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.47 9.06 8.14 9.59 9.08 11.41 9.86 6.49 5.72 5.03 5.25 3.82 </line>
<line>VAL CA 13.04 12.38 10.59 11.20 9.38 10.57 7.91 4.64 6.21 6.10 3.80 </line>
<line>GLN CA 14.01 12.50 10.66 10.15 7.85 9.48 6.89 5.15 5.53 3.79 </line>
<line>ARG CA 11.44 9.30 7.68 7.01 5.75 8.71 7.68 6.13 3.81 </line>
<line>GLN CA 11.07 8.79 5.84 5.16 3.47 5.91 5.61 3.82 </line>
<line>ALA CA 13.71 12.08 9.08 8.64 6.00 6.13 3.81 </line>
<line>GLN CA 16.55 14.26 10.91 9.11 5.49 3.83 </line>
<line>GLU CA 15.93 13.13 9.48 6.96 3.80 </line>
<line>GLY CA 12.93 9.89 6.60 3.80 </line>
<line>LYS CA 10.29 6.82 3.82 </line>
<line>ASN CA 6.74 3.82 </line>
<line>ILE CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 249</line>
<line>VAL CA 207</line>
<line>GLN CA 190</line>
<line>ARG CA 193</line>
<line>GLN CA 182</line>
<line>ALA CA 157</line>
<line>GLN CA 107</line>
<line>GLU CA 106</line>
<line>GLY CA 147</line>
<line>LYS CA 213</line>
<line>ASN CA 269</line>
<line>ILE CA 339</line>
<line>GLY CA 389</line>
</n14>
</entryChain>
<parallel>
<x>-61.75199890136719</x>
<y>5.185999870300293</y>
<z>33.970001220703125</z>
</parallel>
<rotation>
<x>0.44600000977516174</x>
<y>-0.3199999928474426</y>
<z>-0.8360000252723694</z>
<x>0.21199999749660492</x>
<y>0.9449999928474426</y>
<z>-0.24899999797344208</z>
<x>0.8690000176429749</x>
<y>-0.06599999964237213</y>
<z>0.49000000953674316</z>
</rotation>
<rmsd>1.5389859676361084</rmsd>
<dmax>2.8602359294891357</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>GDLRH-MDTLP</sequence>
<secondary-structure>GGGG - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4426 CA GLY B 168 17.962 62.674 77.271 1.00 43.22 C </line>
<line>ATOM 4430 CA ASP B 169 18.418 65.998 79.049 1.00 44.56 C </line>
<line>ATOM 4438 CA LEU B 170 16.785 64.361 82.072 1.00 46.27 C </line>
<line>ATOM 4446 CA ARG B 171 20.038 62.517 82.751 1.00 46.66 C </line>
<line>ATOM 4457 CA HIS B 172 21.748 65.777 83.723 1.00 49.23 C </line>
<line>ATOM 4467 CA MET B 173 19.696 67.068 86.634 1.00 62.95 C </line>
<line>ATOM 4475 CA ASP B 174 22.397 69.684 87.259 1.00 67.00 C </line>
<line>ATOM 4483 CA THR B 175 21.626 71.666 84.109 1.00 69.62 C </line>
<line>ATOM 4490 CA LEU B 176 17.921 70.824 83.941 1.00 70.33 C </line>
<line>ATOM 4498 CA PRO B 177 16.846 73.685 86.246 1.00 70.57 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU THR ASP MET HIS ARG LEU ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.25 10.53 11.88 12.98 10.49 8.10 5.86 5.22 3.80 </line>
<line>ASP CA 10.65 6.89 8.25 9.84 7.77 5.74 5.33 3.81 </line>
<line>LEU CA 10.22 6.82 9.00 9.31 6.05 5.42 3.80 </line>
<line>ARG CA 12.13 8.65 9.38 8.79 5.99 3.81 </line>
<line>HIS CA 9.64 6.34 5.90 5.31 3.79 </line>
<line>MET CA 7.22 4.95 5.59 3.81 </line>
<line>ASP CA 6.92 5.69 3.80 </line>
<line>THR CA 5.61 3.80 </line>
<line>LEU CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLY CA 364</line>
<line>ASP CA 360</line>
<line>LEU CA 377</line>
<line>ARG CA 292</line>
<line>HIS CA 231</line>
<line>MET CA 267</line>
<line>ASP CA 194</line>
<line>THR CA 217</line>
<line>LEU CA 324</line>
<line>PRO CA 315</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>CDLLSDFDEFS</sequence>
<secondary-structure>HHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1183 CA CYS A 183 60.213 64.466 65.375 1.00 44.55 C </line>
<line>ATOM 1189 CA ASP A 184 58.476 67.826 65.918 1.00 48.35 C </line>
<line>ATOM 1197 CA LEU A 185 55.072 66.226 65.335 1.00 51.75 C </line>
<line>ATOM 1205 CA LEU A 186 55.772 63.473 67.882 1.00 53.04 C </line>
<line>ATOM 1213 CA SER A 187 57.125 65.905 70.468 1.00 56.05 C </line>
<line>ATOM 1219 CA ASP A 188 55.130 68.415 72.541 1.00 62.92 C </line>
<line>ATOM 1227 CA PHE A 189 52.027 68.926 70.406 1.00 67.46 C </line>
<line>ATOM 1238 CA ASP A 190 51.564 72.379 71.948 1.00 72.33 C </line>
<line>ATOM 1246 CA GLU A 191 54.845 73.660 70.536 1.00 71.73 C </line>
<line>ATOM 1255 CA PHE A 192 54.020 71.907 67.258 1.00 66.24 C </line>
<line>ATOM 1266 CA SER A 193 50.648 73.607 66.897 1.00 65.94 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE GLU ASP PHE ASP SER LEU LEU ASP CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.32 9.86 11.83 13.44 10.59 9.63 6.13 5.20 5.43 3.82 </line>
<line>ASP CA 9.78 6.19 8.28 10.24 7.93 7.44 5.12 5.49 3.81 </line>
<line>LEU CA 8.75 6.09 9.08 9.69 6.50 7.53 5.54 3.82 </line>
<line>LEU CA 11.40 8.64 10.57 10.66 7.08 6.82 3.80 </line>
<line>SER CA 10.68 7.48 8.08 8.66 5.93 3.82 </line>
<line>ASP CA 8.88 6.43 5.62 5.36 3.80 </line>
<line>PHE CA 6.01 4.77 5.51 3.81 </line>
<line>ASP CA 5.28 5.32 3.79 </line>
<line>GLU CA 5.56 3.81 </line>
<line>PHE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>CYS CA 369</line>
<line>ASP CA 363</line>
<line>LEU CA 403</line>
<line>LEU CA 336</line>
<line>SER CA 266</line>
<line>ASP CA 205</line>
<line>PHE CA 262</line>
<line>ASP CA 206</line>
<line>GLU CA 214</line>
<line>PHE CA 322</line>
<line>SER CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-35.803001403808594</x>
<y>-1.6399999856948853</y>
<z>14.375</z>
</parallel>
<rotation>
<x>0.3490000069141388</x>
<y>-0.012000000104308128</y>
<z>-0.9369999766349792</z>
<x>0.013000000268220901</x>
<y>1.0</y>
<z>-0.00800000037997961</z>
<x>0.9369999766349792</x>
<y>-0.008999999612569809</y>
<z>0.3490000069141388</z>
</rotation>
<rmsd>1.083050012588501</rmsd>
<dmax>2.2346649169921875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>DSISQ-KKKVL</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4926 CA ASP B 228 19.824 48.121 64.066 1.00 42.98 C </line>
<line>ATOM 4934 CA SER B 229 16.541 46.239 64.313 1.00 35.60 C </line>
<line>ATOM 4940 CA ILE B 230 15.838 46.822 60.626 1.00 36.81 C </line>
<line>ATOM 4948 CA SER B 231 19.199 45.370 59.576 1.00 49.58 C </line>
<line>ATOM 4954 CA GLN B 232 18.429 42.492 61.960 1.00 55.08 C </line>
<line>ATOM 4963 CA LYS B 233 15.423 41.760 59.720 1.00 54.58 C </line>
<line>ATOM 4972 CA LYS B 234 12.890 42.756 62.403 1.00 50.47 C </line>
<line>ATOM 4981 CA LYS B 235 9.478 43.911 61.127 1.00 44.16 C </line>
<line>ATOM 4990 CA VAL B 236 8.622 47.546 61.817 1.00 34.99 C </line>
<line>ATOM 4997 CA LEU B 237 5.148 49.074 61.641 1.00 33.95 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LYS LYS LYS GLN SER ILE SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.91 11.44 11.55 8.92 8.87 6.17 5.30 5.42 3.79 </line>
<line>SER CA 12.04 8.41 8.09 5.40 6.51 4.81 5.50 3.80 </line>
<line>ILE CA 10.97 7.35 7.01 5.33 5.16 5.22 3.81 </line>
<line>SER CA 14.68 11.03 9.95 7.39 5.23 3.82 </line>
<line>GLN CA 14.83 11.03 9.10 5.56 3.82 </line>
<line>LYS CA 12.76 9.17 6.48 3.82 </line>
<line>LYS CA 10.02 6.44 3.82 </line>
<line>LYS CA 6.76 3.80 </line>
<line>VAL CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 218</line>
<line>SER CA 276</line>
<line>ILE CA 287</line>
<line>SER CA 195</line>
<line>GLN CA 166</line>
<line>LYS CA 194</line>
<line>LYS CA 267</line>
<line>LYS CA 351</line>
<line>VAL CA 464</line>
<line>LEU CA 522</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>EALHGPPKKVL</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1667 CA GLU A 241 73.776 50.492 63.986 1.00 40.74 C </line>
<line>ATOM 1676 CA ALA A 242 72.702 48.499 60.944 1.00 39.09 C </line>
<line>ATOM 1681 CA LEU A 243 75.945 49.349 59.150 1.00 36.28 C </line>
<line>ATOM 1689 CA HIS A 244 78.259 48.597 62.087 1.00 40.49 C </line>
<line>ATOM 1699 CA GLY A 245 76.649 45.554 63.678 1.00 37.90 C </line>
<line>ATOM 1703 CA PRO A 246 76.890 42.143 62.059 1.00 43.88 C </line>
<line>ATOM 1710 CA PRO A 247 77.186 42.283 58.243 1.00 48.83 C </line>
<line>ATOM 1717 CA LYS A 248 73.888 43.347 56.675 1.00 48.34 C </line>
<line>ATOM 1726 CA LYS A 249 72.567 43.995 53.183 1.00 43.49 C </line>
<line>ATOM 1735 CA VAL A 250 71.117 47.479 52.744 1.00 36.26 C </line>
<line>ATOM 1742 CA LEU A 251 69.570 48.517 49.427 1.00 35.03 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LYS LYS PRO PRO GLY HIS LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.28 11.94 12.66 10.22 10.58 9.12 5.72 5.22 5.42 3.79 </line>
<line>ALA CA 11.94 8.41 8.97 6.80 8.13 7.69 5.63 5.67 3.80 </line>
<line>LEU CA 11.66 8.24 8.70 6.81 7.23 7.83 5.95 3.81 </line>
<line>HIS CA 15.36 11.81 11.53 8.72 7.47 6.60 3.79 </line>
<line>GLY CA 16.19 12.40 11.37 7.84 6.37 3.78 </line>
<line>PRO CA 15.93 12.19 10.04 6.28 3.83 </line>
<line>PRO CA 13.21 9.70 7.06 3.80 </line>
<line>LYS CA 9.89 6.34 3.79 </line>
<line>LYS CA 6.60 3.80 </line>
<line>VAL CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 261</line>
<line>ALA CA 328</line>
<line>LEU CA 317</line>
<line>HIS CA 228</line>
<line>GLY CA 184</line>
<line>PRO CA 168</line>
<line>PRO CA 200</line>
<line>LYS CA 280</line>
<line>LYS CA 341</line>
<line>VAL CA 454</line>
<line>LEU CA 487</line>
</n14>
</entryChain>
<parallel>
<x>-59.16899871826172</x>
<y>-1.8309999704360962</y>
<z>1.9809999465942383</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>-0.16200000047683716</y>
<z>-0.9070000052452087</z>
<x>0.22599999606609344</x>
<y>0.9710000157356262</y>
<z>-0.07599999755620956</z>
<x>0.8930000066757202</x>
<y>-0.17499999701976776</y>
<z>0.414000004529953</z>
</rotation>
<rmsd>1.038735032081604</rmsd>
<dmax>1.5927879810333252</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>HTVVV-DGKEY</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 306 CA HIS A 71 56.043 52.028 41.182 1.00 68.02 C </line>
<line>ATOM 316 CA THR A 72 54.092 48.855 40.419 1.00 66.72 C </line>
<line>ATOM 323 CA VAL A 73 55.078 45.490 41.933 1.00 70.67 C </line>
<line>ATOM 330 CA VAL A 74 53.447 42.086 41.389 1.00 75.85 C </line>
<line>ATOM 337 CA VAL A 75 53.626 39.227 43.896 1.00 78.62 C </line>
<line>ATOM 344 CA ASP A 76 51.647 35.977 44.206 1.00 80.85 C </line>
<line>ATOM 352 CA GLY A 77 48.907 37.429 42.015 1.00 79.50 C </line>
<line>ATOM 356 CA LYS A 78 48.576 40.867 43.601 1.00 79.09 C </line>
<line>ATOM 365 CA GLU A 79 49.508 44.244 42.146 1.00 76.10 C </line>
<line>ATOM 374 CA TYR A 80 50.843 46.910 44.499 1.00 67.77 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU LYS GLY ASP VAL VAL VAL THR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 8.01 10.21 13.64 16.27 16.91 13.31 10.28 6.65 3.80 </line>
<line>THR CA 5.57 6.73 10.22 12.65 13.64 10.25 6.87 3.82 </line>
<line>VAL CA 5.15 5.71 8.15 10.15 10.37 6.72 3.81 </line>
<line>VAL CA 6.30 4.55 5.49 6.53 6.96 3.81 </line>
<line>VAL CA 8.19 6.72 5.32 5.39 3.82 </line>
<line>ASP CA 10.97 8.78 5.81 3.80 </line>
<line>GLY CA 9.99 6.84 3.80 </line>
<line>LYS CA 6.52 3.79 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>HIS CA 380</line>
<line>THR CA 334</line>
<line>VAL CA 338</line>
<line>VAL CA 269</line>
<line>VAL CA 247</line>
<line>ASP CA 150</line>
<line>GLY CA 125</line>
<line>LYS CA 182</line>
<line>GLU CA 229</line>
<line>TYR CA 309</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>HTIYNSEGKKF</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3592 CA HIS B 59 -6.484 55.719 69.325 1.00 61.32 C </line>
<line>ATOM 3602 CA THR B 60 -9.477 53.589 70.366 1.00 59.18 C </line>
<line>ATOM 3609 CA ILE B 61 -9.151 49.781 70.309 1.00 58.16 C </line>
<line>ATOM 3617 CA TYR B 62 -11.094 46.773 71.604 1.00 56.54 C </line>
<line>ATOM 3629 CA ASN B 63 -9.291 43.540 72.557 1.00 59.66 C </line>
<line>ATOM 3637 CA SER B 64 -10.579 40.005 71.896 1.00 61.45 C </line>
<line>ATOM 3643 CA GLU B 65 -13.155 40.402 74.683 1.00 67.00 C </line>
<line>ATOM 3652 CA GLY B 66 -14.326 43.946 74.014 1.00 60.97 C </line>
<line>ATOM 3656 CA LYS B 67 -12.387 46.141 76.442 1.00 59.12 C </line>
<line>ATOM 3665 CA LYS B 68 -12.245 49.762 75.296 1.00 56.60 C </line>
<line>ATOM 3674 CA PHE B 69 -8.632 50.949 75.252 1.00 52.39 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS LYS GLY GLU SER ASN TYR ILE THR HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 7.91 10.21 13.31 14.90 17.54 16.44 12.91 10.32 6.58 3.82 </line>
<line>THR CA 5.62 6.83 10.04 11.39 14.35 13.71 10.29 7.11 3.82 </line>
<line>ILE CA 5.11 5.87 7.83 8.63 11.10 10.01 6.63 3.81 </line>
<line>TYR CA 6.07 4.89 5.05 4.92 7.37 6.79 3.82 </line>
<line>ASN CA 7.91 7.41 5.61 5.26 5.41 3.82 </line>
<line>SER CA 11.61 10.47 7.85 5.84 3.82 </line>
<line>GLU CA 11.49 9.42 6.05 3.79 </line>
<line>GLY CA 9.11 6.31 3.80 </line>
<line>LYS CA 6.22 3.80 </line>
<line>LYS CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>HIS CA 436</line>
<line>THR CA 400</line>
<line>ILE CA 381</line>
<line>TYR CA 294</line>
<line>ASN CA 281</line>
<line>SER CA 219</line>
<line>GLU CA 155</line>
<line>GLY CA 182</line>
<line>LYS CA 212</line>
<line>LYS CA 252</line>
<line>PHE CA 335</line>
</n14>
</entryChain>
<parallel>
<x>63.347999572753906</x>
<y>-4.741000175476074</y>
<z>-30.082000732421875</z>
</parallel>
<rotation>
<x>0.5989999771118164</x>
<y>0.33000001311302185</y>
<z>0.7300000190734863</z>
<x>-0.1889999955892563</x>
<y>0.9440000057220459</y>
<z>-0.2709999978542328</z>
<x>-0.777999997138977</x>
<y>0.024000000208616257</y>
<z>0.628000020980835</z>
</rotation>
<rmsd>0.7652390003204346</rmsd>
<dmax>1.3455580472946167</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>TLEID---VEGQL</sequence>
<secondary-structure> ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1399 CA THR A 209 44.414 83.155 47.652 1.00 73.12 C </line>
<line>ATOM 1406 CA LEU A 210 45.532 80.208 49.804 1.00 71.15 C </line>
<line>ATOM 1414 CA GLU A 211 42.835 78.522 51.911 1.00 68.71 C </line>
<line>ATOM 1423 CA ILE A 212 43.916 76.726 55.091 1.00 65.17 C </line>
<line>ATOM 1431 CA ASP A 213 41.613 74.858 57.465 1.00 66.12 C </line>
<line>ATOM 1439 CA VAL A 214 44.026 75.388 60.358 1.00 67.58 C </line>
<line>ATOM 1446 CA GLU A 215 42.198 73.716 63.261 1.00 72.33 C </line>
<line>ATOM 1455 CA GLY A 216 40.925 71.100 60.836 1.00 71.78 C </line>
<line>ATOM 1459 CA GLN A 217 44.386 70.108 59.635 1.00 71.76 C </line>
<line>ATOM 1468 CA LEU A 218 46.041 70.496 63.032 1.00 72.51 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN GLY GLU VAL ASP ILE GLU LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 19.99 17.71 18.20 18.38 14.90 13.15 9.84 6.49 3.82 </line>
<line>LEU CA 16.42 14.14 15.03 15.31 11.70 10.13 6.53 3.82 </line>
<line>GLU CA 14.08 11.53 11.76 12.34 9.09 6.76 3.81 </line>
<line>ILE CA 10.31 8.04 8.58 8.87 5.44 3.80 </line>
<line>ASP CA 8.34 5.91 5.10 5.94 3.80 </line>
<line>VAL CA 5.93 5.34 5.31 3.82 </line>
<line>GLU CA 5.02 5.56 3.79 </line>
<line>GLY CA 5.60 3.80 </line>
<line>GLN CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 185</line>
<line>LEU CA 258</line>
<line>GLU CA 245</line>
<line>ILE CA 296</line>
<line>ASP CA 248</line>
<line>VAL CA 287</line>
<line>GLU CA 229</line>
<line>GLY CA 213</line>
<line>GLN CA 318</line>
<line>LEU CA 339</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>GFKYTPEMLREEV</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4623 CA GLY B 193 -1.066 86.250 82.283 1.00 98.30 C </line>
<line>ATOM 4627 CA PHE B 194 1.531 83.531 82.909 1.00 97.54 C </line>
<line>ATOM 4638 CA LYS B 195 1.937 83.210 86.690 1.00100.00 C </line>
<line>ATOM 4647 CA TYR B 196 5.699 82.725 87.010 1.00100.00 C </line>
<line>ATOM 4659 CA THR B 197 7.384 82.437 90.407 1.00 99.95 C </line>
<line>ATOM 4666 CA PRO B 198 10.811 81.187 91.588 1.00 99.24 C </line>
<line>ATOM 4673 CA GLU B 199 8.847 78.652 93.648 1.00 99.41 C </line>
<line>ATOM 4682 CA MET B 200 7.145 77.153 90.574 1.00 98.86 C </line>
<line>ATOM 4690 CA LEU B 201 10.567 76.657 88.996 1.00 96.02 C </line>
<line>ATOM 4698 CA ARG B 202 11.703 74.496 91.914 1.00 93.73 C </line>
<line>ATOM 4709 CA GLU B 203 8.324 72.746 91.699 1.00 90.08 C </line>
<line>ATOM 4718 CA GLU B 204 8.795 71.126 88.274 1.00 83.14 C </line>
<line>ATOM 4727 CA VAL B 205 12.496 70.553 88.978 1.00 76.84 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU GLU ARG LEU MET GLU PRO THR TYR LYS PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.80 19.02 18.95 19.85 16.51 14.80 16.89 15.91 12.33 8.97 6.14 3.81 </line>
<line>PHE CA 18.04 15.34 15.48 16.32 12.88 11.44 13.88 12.92 9.57 5.90 3.82 </line>
<line>LYS CA 16.64 13.98 13.24 14.09 11.08 8.88 10.81 10.34 6.64 3.81 </line>
<line>TYR CA 14.08 12.07 11.33 11.31 8.03 6.77 8.40 7.03 3.80 </line>
<line>THR CA 13.02 11.60 9.82 9.16 6.75 5.29 5.19 3.83 </line>
<line>PRO CA 11.08 10.78 8.80 6.76 5.22 5.54 3.81 </line>
<line>GLU CA 10.04 9.25 6.24 5.33 5.35 3.82 </line>
<line>MET CA 8.65 6.66 4.70 5.44 3.80 </line>
<line>LEU CA 6.40 5.85 5.26 3.80 </line>
<line>ARG CA 4.98 5.75 3.81 </line>
<line>GLU CA 5.44 3.82 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 195</line>
<line>PHE CA 263</line>
<line>LYS CA 227</line>
<line>TYR CA 251</line>
<line>THR CA 202</line>
<line>PRO CA 192</line>
<line>GLU CA 165</line>
<line>MET CA 253</line>
<line>LEU CA 294</line>
<line>ARG CA 252</line>
<line>GLU CA 251</line>
<line>GLU CA 370</line>
<line>VAL CA 346</line>
</n14>
</entryChain>
<parallel>
<x>37.42300033569336</x>
<y>-3.546999931335449</y>
<z>-31.94099998474121</z>
</parallel>
<rotation>
<x>0.14300000667572021</x>
<y>0.29100000858306885</y>
<z>0.9459999799728394</z>
<x>-0.35600000619888306</x>
<y>0.9070000052452087</y>
<z>-0.22499999403953552</z>
<x>-0.9240000247955322</x>
<y>-0.30399999022483826</y>
<z>0.2329999953508377</z>
</rotation>
<rmsd>2.1130199432373047</rmsd>
<dmax>3.7745559215545654</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1LOO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LOOA</entryIDChain>
<sequence>ISYKL-NGKRI</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2693 CA ILE A 377 78.987 60.059 21.108 1.00 37.70 C </line>
<line>ATOM 2701 CA SER A 378 79.776 63.758 21.580 1.00 40.58 C </line>
<line>ATOM 2707 CA TYR A 379 78.434 67.307 21.311 1.00 42.55 C </line>
<line>ATOM 2719 CA LYS A 380 79.730 69.988 18.980 1.00 54.37 C </line>
<line>ATOM 2728 CA LEU A 381 79.200 73.646 19.789 1.00 59.58 C </line>
<line>ATOM 2736 CA ASN A 382 79.609 76.329 17.136 1.00 64.85 C </line>
<line>ATOM 2744 CA GLY A 383 81.645 73.811 15.169 1.00 61.18 C </line>
<line>ATOM 2748 CA LYS A 384 83.891 72.667 18.020 1.00 61.61 C </line>
<line>ATOM 2757 CA ARG A 385 83.650 69.498 20.102 1.00 57.17 C </line>
<line>ATOM 2768 CA ILE A 386 82.992 70.200 23.780 1.00 49.25 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG LYS GLY ASN LEU LYS TYR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.23 10.58 13.88 15.21 16.76 13.65 10.18 7.27 3.81 </line>
<line>SER CA 7.53 7.08 10.44 12.07 13.33 10.07 6.75 3.80 </line>
<line>TYR CA 5.94 5.79 8.33 9.50 10.01 6.56 3.78 </line>
<line>LYS CA 5.81 4.11 5.04 5.73 6.60 3.78 </line>
<line>LEU CA 6.49 6.09 5.11 5.23 3.80 </line>
<line>ASN CA 9.65 8.47 5.70 3.79 </line>
<line>GLY CA 9.43 6.85 3.81 </line>
<line>LYS CA 6.33 3.80 </line>
<line>ARG CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 382</line>
<line>SER CA 358</line>
<line>TYR CA 349</line>
<line>LYS CA 249</line>
<line>LEU CA 225</line>
<line>ASN CA 157</line>
<line>GLY CA 140</line>
<line>LYS CA 162</line>
<line>ARG CA 207</line>
<line>ILE CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DJ2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ2B</entryIDChain>
<sequence>VAYKRSDGTPV</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 5911 CA VAL B 363 -15.527 63.908 42.668 1.00 40.18 C </line>
<line>ATOM 5918 CA ALA B 364 -14.331 67.383 41.634 1.00 34.78 C </line>
<line>ATOM 5923 CA TYR B 365 -13.724 71.040 42.487 1.00 44.87 C </line>
<line>ATOM 5935 CA LYS B 366 -14.723 74.051 40.368 1.00 52.19 C </line>
<line>ATOM 5944 CA ARG B 367 -14.239 77.785 40.970 1.00 61.37 C </line>
<line>ATOM 5955 CA SER B 368 -16.991 80.354 41.417 1.00 67.08 C </line>
<line>ATOM 5961 CA ASP B 369 -16.367 81.415 37.816 1.00 69.07 C </line>
<line>ATOM 5969 CA GLY B 370 -16.428 77.815 36.590 1.00 64.83 C </line>
<line>ATOM 5973 CA THR B 371 -12.768 77.016 35.898 1.00 59.43 C </line>
<line>ATOM 5980 CA PRO B 372 -12.014 73.506 37.275 1.00 56.33 C </line>
<line>ATOM 5987 CA VAL B 373 -9.604 73.301 40.202 1.00 61.31 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO THR GLY ASP SER ARG LYS TYR ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.38 11.56 15.01 15.20 18.19 16.56 14.04 10.43 7.36 3.82 </line>
<line>ALA CA 7.71 7.87 11.32 11.78 14.68 13.24 10.42 6.80 3.80 </line>
<line>TYR CA 5.23 6.01 8.95 9.38 11.68 9.93 6.93 3.82 </line>
<line>LYS CA 5.18 4.15 5.71 5.60 7.97 6.78 3.81 </line>
<line>ARG CA 6.49 6.08 5.34 4.90 5.26 3.79 </line>
<line>SER CA 10.29 9.42 7.71 5.48 3.81 </line>
<line>ASP CA 10.83 9.04 6.00 3.80 </line>
<line>GLY CA 8.94 6.21 3.81 </line>
<line>THR CA 6.51 3.85 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 360</line>
<line>ALA CA 344</line>
<line>TYR CA 335</line>
<line>LYS CA 252</line>
<line>ARG CA 213</line>
<line>SER CA 168</line>
<line>ASP CA 127</line>
<line>GLY CA 141</line>
<line>THR CA 150</line>
<line>PRO CA 194</line>
<line>VAL CA 263</line>
</n14>
</entryChain>
<parallel>
<x>94.9219970703125</x>
<y>-4.105999946594238</y>
<z>-20.66699981689453</z>
</parallel>
<rotation>
<x>0.5759999752044678</x>
<y>0.1459999978542328</y>
<z>0.8040000200271606</z>
<x>-0.12399999797344208</x>
<y>0.9879999756813049</y>
<z>-0.09099999815225601</z>
<x>-0.8080000281333923</x>
<y>-0.04699999839067459</y>
<z>0.5870000123977661</z>
</rotation>
<rmsd>0.735522985458374</rmsd>
<dmax>1.4035429954528809</dmax>
</indel>