1ATIA-2Q5IA
confEVID 1ATIA-2Q5IA
pdbIDA 1ATI
pdbIDB 2Q5I
pdbChainA A
pdbChainB A
identity 0.278899997472763
indelSize 7
alignment <alignment>
<seq1>AASSLDELVALCKRRGFIFQSSEIYGGLQGVYDYGPLGVELKNNLKQAWWRRNVYERDDMEGLDASVLTHRLVLHYSGHEATFADPMVD------------------------------------------------------------------NWTPPRYFNMMFQDLRGPRGGRGLLAYLRPETAQGIFVNFKNVLDATSRKLGFGIAQIGKAFRNEITPRNFIFRVREFEQMEIEYFVRPGE---------------------------------DEYW--------HRY-WVEERLKWWQEMGLSRENLVPYQQPPESSAHYAKATVDILYRFPHGSLELEGIAQRTDFDLGSHTKDQEALGITARVLRNEHSTQRLAYRDPETGKWFVPYVIEPSAGVDRGVLALLAEAFTREELPNGEERIVLKLKPQLAPIKVAVIPLVKNRPEITEYAKRLKARLLALGLGRVLYEDTG-NIGKAYRRHDEVGTPFAVTVDYDTIGQSKDGTTRLKDTVTVRDRDTMEQIRLHVDELEGFLRERLRW---------------</seq1>
<seq2>-IVDRAKMEDTLKRRFFYDQAFAIYGGVSGLYDFGPVGCALKNNIIQTWRQHFIQEEQ-ILEIDCTMLTPEPVLKTSGHVDKFADFMVKDVKNGECFRADHLLKAHLQKLMSDKKCSVEKKSEMESVLAQLDNYGQQELADLFVNYNVKSPITGNDLSPPVSFNLMFKTFIGPGGN--MPGYLRPETAQGIFLNFKRLLEFNQGKLPFAAAQIGNSFRNEISPRSGLIRVREFTMAEIEHFVDPSEKDHPKFQNVADLHLYLYSAKAQVSGQSARKMRLGDAVEQGVINNTVLGYFIGRIYLYLTKVGISPDKLRFRQHMENE--MYACDCWDAESKTSYGWIEIVGCADRSCYDLSCHARA---------------TKVPLVAEK-PYVEEVVPNVIEPSFGLGRIMYTVFEHTFHVREGD--EQRTFFSFPAVVAPFKCSVLPLSQN-QEFMPFVKELLEALTRHGV-SHKVDDSSGSIGRRYARTDEIGVAFGVTIDFDTVNKT-------PHTATLRDRDSMRQIRAEISELPSIVQDLANGNITWADVEARYPLFE</seq2>
<ss_1> HHHHHHHHHH EEEEE EEEEE HHHHHHHHHHHHHIIIII EEE EEEE HHHH HHHHEEEEE ------------------------------------------------------------------ EEEEEEEEEE GGEEEEEE HHHHGGGHHHHHHH EEEEEEEEEEE EEEEEEEEEEEE ---------------------------------HHHH--------HHH-HHHHHHHHHHH GGEEEEE EEEEEEEEE EEEEEEEEE HHHHH EEE EEE EEEEEEEEEHHHHHHHHHHEEEEEEE EEEEEE EEEE HHHHHHHHHHHGGG - HHHHHHHHHH EEEEE HHHH EEEEEEE EEEEEEEHHHHHHHHHHH ---------------</ss_1>
<ss_2>- HHHHHHHHHH EEEEE EEEEE HHHHHHHHHHHHIIIIII - EEE HHHH HHHHEEEEEEEE EEEEEHHHHHHHHHHHH HHHHHHHHHHGGGHHHH HHHHHHHHHH EEEEEEEEE --EEEEEE HHHHHH HHHHHHH EEEEEEEEEEE GGG EEEEEEEEEEEE EEEEEE HHHHH EEEEEHHHHH HHHHHHHHHHHHHHHH EEEEE -- EEEEEEEEE EEEEEEEEEEE HHHHHHHH--------------- EEE- EEE EEEEEEEEHHHHHHHHHHHEEEEE -- EEEE EEEE -HHHHHHHHHHHHHHHH - HHHHHHHHHH EEEEEE HHHHH ------- EEEEEEE EEEEEEHHHHHHHHHHHH HHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>YEDTG-NIGKA</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2975 CA TYR A 434 36.087 62.036 36.840 1.00 62.31 C </line>
<line>ATOM 2987 CA GLU A 435 39.357 61.145 35.043 1.00 82.74 C </line>
<line>ATOM 2996 CA ASP A 436 42.635 62.713 36.247 1.00106.79 C </line>
<line>ATOM 3004 CA THR A 437 45.166 60.612 34.238 1.00113.78 C </line>
<line>ATOM 3011 CA GLY A 438 47.938 62.402 32.388 1.00116.79 C </line>
<line>ATOM 3015 CA ASN A 439 47.731 62.906 28.626 1.00105.61 C </line>
<line>ATOM 3023 CA ILE A 440 44.374 63.698 26.990 1.00 86.50 C </line>
<line>ATOM 3031 CA GLY A 441 45.441 61.222 24.300 1.00 84.73 C </line>
<line>ATOM 3035 CA LYS A 442 45.971 58.266 26.655 1.00 86.86 C </line>
<line>ATOM 3044 CA ALA A 443 42.568 58.929 28.207 1.00 74.37 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLY ILE ASN GLY THR ASP GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.23 14.68 15.67 12.98 14.28 12.66 9.55 6.61 3.84 </line>
<line>GLU CA 7.87 11.06 12.35 9.83 10.70 9.07 5.89 3.83 </line>
<line>ASP CA 8.89 11.09 12.36 9.47 9.17 6.57 3.85 </line>
<line>THR CA 6.78 7.98 9.96 7.92 6.58 3.78 </line>
<line>GLY CA 7.64 7.34 8.55 6.60 3.80 </line>
<line>ASN CA 6.53 5.34 5.18 3.82 </line>
<line>ILE CA 5.24 5.67 3.81 </line>
<line>GLY CA 5.36 3.82 </line>
<line>LYS CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 360</line>
<line>GLU CA 374</line>
<line>ASP CA 300</line>
<line>THR CA 247</line>
<line>GLY CA 199</line>
<line>ASN CA 204</line>
<line>ILE CA 281</line>
<line>GLY CA 259</line>
<line>LYS CA 265</line>
<line>ALA CA 347</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>VDDSSGSIGRR</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3581 CA VAL A 593 71.692 -11.711-104.530 1.00 32.49 C </line>
<line>ATOM 3588 CA ASP A 594 70.580 -8.671-102.506 1.00 40.34 C </line>
<line>ATOM 3596 CA ASP A 595 72.097 -8.725 -98.990 1.00 49.63 C </line>
<line>ATOM 3604 CA SER A 596 71.356 -5.114 -97.982 1.00 46.28 C </line>
<line>ATOM 3610 CA SER A 597 69.434 -3.736 -94.984 1.00 44.81 C </line>
<line>ATOM 3616 CA GLY A 598 65.858 -2.468 -94.585 1.00 41.16 C </line>
<line>ATOM 3620 CA SER A 599 62.391 -3.393 -95.838 1.00 37.43 C </line>
<line>ATOM 3626 CA ILE A 600 61.859 -5.185 -99.158 1.00 41.38 C </line>
<line>ATOM 3634 CA GLY A 601 60.836 -1.838-100.710 1.00 39.07 C </line>
<line>ATOM 3638 CA ARG A 602 63.918 -0.010 -99.432 1.00 42.00 C </line>
<line>ATOM 3649 CA ARG A 603 66.105 -2.873-100.715 1.00 41.06 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG GLY ILE SER GLY SER SER ASP ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.46 101.41 14.67 100.85 97.64 96.21 96.34 99.20 100.04 3.24 </line>
<line>ASP CA 7.32 101.02 11.90 100.60 97.33 95.90 96.12 99.05 100.00 </line>
<line>ASP CA 100.34 11.96 100.86 10.83 11.51 9.87 6.93 3.82 </line>
<line>SER CA 99.15 9.14 99.59 9.57 9.38 6.98 3.82 </line>
<line>SER CA 96.05 8.01 96.39 8.77 7.10 3.82 </line>
<line>GLY CA 95.59 5.77 95.72 6.65 3.80 </line>
<line>SER CA 96.91 5.17 96.86 3.81 </line>
<line>ILE CA 100.27 5.58 100.22 </line>
<line>GLY CA 5.37 100.50 </line>
<line>ARG CA 100.50 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 784</line>
<line>ASP CA 923</line>
<line>ASP CA 99</line>
<line>SER CA 79</line>
<line>SER CA 80</line>
<line>GLY CA 74</line>
<line>SER CA 84</line>
<line>ILE CA 95</line>
<line>GLY CA 866</line>
<line>ARG CA 65</line>
<line>ARG CA 1059</line>
</n14>
</entryChain>
<parallel>
<x>-23.93899917602539</x>
<y>68.13800048828125</y>
<z>131.17100524902344</z>
</parallel>
<rotation>
<x>-0.003000000026077032</x>
<y>-0.40299999713897705</y>
<z>0.9150000214576721</z>
<x>0.5569999814033508</x>
<y>-0.7609999775886536</y>
<z>-0.3330000042915344</z>
<x>0.8299999833106995</x>
<y>0.5090000033378601</y>
<z>0.22699999809265137</z>
</rotation>
<rmsd>1.0885210037231445</rmsd>
<dmax>1.9023239612579346</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>GPGGN--MPGYL</sequence>
<secondary-structure> --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1359 CA GLY A 233 112.684 4.289-126.523 1.00 35.40 C </line>
<line>ATOM 1363 CA PRO A 234 115.707 5.988-124.911 1.00 40.28 C </line>
<line>ATOM 1370 CA GLY A 235 117.436 9.144-126.139 1.00 45.93 C </line>
<line>ATOM 1374 CA GLY A 236 115.118 11.436-128.086 1.00 44.05 C </line>
<line>ATOM 1378 CA ASN A 237 115.177 10.339-131.713 1.00 41.08 C </line>
<line>ATOM 1386 CA MET A 238 111.754 8.663-131.876 1.00 38.42 C </line>
<line>ATOM 1394 CA PRO A 239 109.216 11.266-130.790 1.00 35.63 C </line>
<line>ATOM 1401 CA GLY A 240 105.625 10.040-130.790 1.00 31.59 C </line>
<line>ATOM 1405 CA TYR A 241 102.073 10.569-129.602 1.00 33.56 C </line>
<line>ATOM 1417 CA LEU A 242 99.149 8.810-128.012 1.00 37.13 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR GLY PRO MET ASN GLY GLY PRO GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.27 12.33 9.11 7.79 4.47 6.54 7.55 6.79 3.47 </line>
<line>PRO CA 16.80 14.38 10.87 8.37 4.77 4.38 5.48 3.60 </line>
<line>GLY CA 18.29 15.43 11.84 8.49 5.70 2.56 3.26 </line>
<line>GLY CA 16.18 13.07 9.60 5.90 4.36 1.10 </line>
<line>ASN CA 16.10 13.11 9.56 6.03 3.81 </line>
<line>MET CA 12.61 9.87 6.28 3.64 </line>
<line>PRO CA 10.36 7.18 3.79 </line>
<line>GLY CA 6.59 3.59 </line>
<line>TYR CA 3.41 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 211</line>
<line>PRO CA 147</line>
<line>GLY CA 124</line>
<line>GLY CA 168</line>
<line>ASN CA 172</line>
<line>MET CA 251</line>
<line>PRO CA 315</line>
<line>GLY CA 486</line>
<line>TYR CA 644</line>
<line>LEU CA 786</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>GPRGGRGLLAYL</sequence>
<secondary-structure> GGEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 858 CA GLY A 174 32.351 22.239 62.594 1.00105.53 C </line>
<line>ATOM 862 CA PRO A 175 34.068 19.746 65.006 1.00115.15 C </line>
<line>ATOM 869 CA ARG A 176 34.771 16.451 63.167 1.00119.79 C </line>
<line>ATOM 880 CA GLY A 177 34.750 15.026 59.611 1.00112.77 C </line>
<line>ATOM 884 CA GLY A 178 31.951 12.597 60.568 1.00112.21 C </line>
<line>ATOM 888 CA ARG A 179 29.608 11.505 57.762 1.00113.63 C </line>
<line>ATOM 899 CA GLY A 180 26.775 13.298 59.546 1.00103.64 C </line>
<line>ATOM 903 CA LEU A 181 28.638 16.628 59.574 1.00 93.85 C </line>
<line>ATOM 911 CA LEU A 182 28.999 16.837 55.757 1.00 77.21 C </line>
<line>ATOM 919 CA ALA A 183 27.490 19.716 53.647 1.00 66.16 C </line>
<line>ATOM 924 CA TYR A 184 27.873 20.921 50.100 1.00 60.20 C </line>
<line>ATOM 936 CA LEU A 185 28.649 23.989 48.180 1.00 60.83 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR ALA LEU LEU GLY ARG GLY GLY ARG PRO GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.98 13.34 10.49 9.34 7.37 10.97 12.09 9.86 8.17 6.30 3.87 </line>
<line>PRO CA 18.18 16.18 13.13 10.94 8.29 11.16 11.84 8.68 7.20 3.84 </line>
<line>ARG CA 17.86 15.44 12.42 9.40 7.11 9.33 8.96 5.44 3.83 </line>
<line>GLY CA 15.76 13.13 10.50 7.16 6.32 8.16 6.50 3.83 </line>
<line>GLY CA 17.15 13.98 10.88 7.06 5.31 5.32 3.82 </line>
<line>ARG CA 15.77 12.26 9.43 5.73 5.52 3.80 </line>
<line>GLY CA 15.72 12.19 8.75 5.64 3.82 </line>
<line>LEU CA 13.56 10.43 6.78 3.84 </line>
<line>LEU CA 10.43 7.07 3.88 </line>
<line>ALA CA 7.03 3.77 </line>
<line>TYR CA 3.70 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 108</line>
<line>PRO CA 85</line>
<line>ARG CA 99</line>
<line>GLY CA 123</line>
<line>GLY CA 125</line>
<line>ARG CA 163</line>
<line>GLY CA 173</line>
<line>LEU CA 174</line>
<line>LEU CA 230</line>
<line>ALA CA 294</line>
<line>TYR CA 373</line>
<line>LEU CA 368</line>
</n14>
</entryChain>
<parallel>
<x>81.21199798583984</x>
<y>-8.508999824523926</y>
<z>-188.843994140625</z>
</parallel>
<rotation>
<x>0.4050000011920929</x>
<y>0.44600000977516174</y>
<z>0.7979999780654907</z>
<x>-0.5529999732971191</x>
<y>-0.574999988079071</y>
<z>0.6029999852180481</z>
<x>0.7279999852180481</x>
<y>-0.6859999895095825</y>
<z>0.014000000432133675</z>
</rotation>
<rmsd>0.9230629801750183</rmsd>
<dmax>1.4010570049285889</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>HMENE--MYACD</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 2514 CA HIS A 378 77.988 18.586-142.053 1.00 44.07 C </line>
<line>ATOM 2524 CA MET A 379 78.071 21.960-143.796 1.00 53.11 C </line>
<line>ATOM 2532 CA GLU A 380 80.655 22.670-146.517 1.00 62.43 C </line>
<line>ATOM 2541 CA ASN A 381 82.559 25.109-144.266 1.00 69.18 C </line>
<line>ATOM 2549 CA GLU A 382 83.372 22.344-141.749 1.00 71.96 C </line>
<line>ATOM 2558 CA MET A 383 85.566 20.427-144.275 1.00 82.70 C </line>
<line>ATOM 2566 CA TYR A 386 89.909 16.336-148.943 1.00 81.90 C </line>
<line>ATOM 2578 CA ALA A 387 86.209 16.821-148.124 1.00 74.24 C </line>
<line>ATOM 2583 CA CYS A 388 83.444 14.356-147.219 1.00 62.47 C </line>
<line>ATOM 2589 CA ASP A 389 79.726 13.703-146.976 1.00 50.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASP CYS ALA TYR MET GLU ASN GLU MET HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 5.18 6.90 8.41 12.13 7.80 6.57 7.97 4.88 3.38 </line>
<line>MET CA 8.42 9.31 9.62 13.11 7.65 5.31 5.48 2.68 </line>
<line>GLU CA 9.01 8.77 8.07 11.21 5.40 2.74 3.09 </line>
<line>ASN CA 11.75 10.79 9.06 11.45 5.56 2.88 </line>
<line>GLU CA 9.38 7.99 6.21 8.88 2.91 </line>
<line>MET CA 8.91 6.43 3.66 5.97 </line>
<line>TYR CA 10.52 6.76 3.73 </line>
<line>ALA CA 7.19 3.70 </line>
<line>CYS CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>HIS CA 881</line>
<line>MET CA 714</line>
<line>GLU CA 732</line>
<line>ASN CA 650</line>
<line>GLU CA 760</line>
<line>MET CA 809</line>
<line>TYR CA 896</line>
<line>ALA CA 960</line>
<line>CYS CA 1106</line>
<line>ASP CA 1155</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>QPPESSAHYAKA</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 1752 CA GLN A 279 18.688 18.461 21.983 1.00 80.63 C </line>
<line>ATOM 1761 CA PRO A 280 18.024 15.002 20.522 1.00 89.67 C </line>
<line>ATOM 1768 CA PRO A 281 16.334 12.475 22.947 1.00 92.68 C </line>
<line>ATOM 1775 CA GLU A 282 19.710 10.748 23.506 1.00 97.47 C </line>
<line>ATOM 1784 CA SER A 283 20.965 13.933 25.174 1.00 90.37 C </line>
<line>ATOM 1790 CA SER A 284 17.753 14.722 27.141 1.00 83.96 C </line>
<line>ATOM 1796 CA ALA A 285 18.243 13.654 30.831 1.00 89.97 C </line>
<line>ATOM 1801 CA HIS A 286 15.501 11.160 31.815 1.00 87.47 C </line>
<line>ATOM 1811 CA TYR A 287 12.955 13.659 33.313 1.00 85.07 C </line>
<line>ATOM 1823 CA ALA A 288 13.531 16.317 30.640 1.00 66.86 C </line>
<line>ATOM 1828 CA LYS A 289 10.579 16.052 28.212 1.00 65.85 C </line>
<line>ATOM 1837 CA ALA A 290 12.556 18.515 25.896 1.00 59.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ALA TYR HIS ALA SER SER GLU PRO PRO GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 7.27 10.51 10.30 13.58 12.65 10.08 6.44 5.99 7.93 6.50 3.81 </line>
<line>PRO CA 8.43 10.75 11.15 13.82 12.19 10.40 6.63 5.61 5.46 3.89 </line>
<line>PRO CA 7.71 8.58 9.04 10.97 9.00 8.20 4.97 5.34 3.83 </line>
<line>GLU CA 10.83 11.56 10.96 12.26 9.32 8.02 5.73 3.81 </line>
<line>SER CA 9.60 11.03 9.53 11.42 9.04 6.28 3.85 </line>
<line>SER CA 6.55 7.37 5.71 7.89 6.29 3.87 </line>
<line>ALA CA 8.96 8.45 5.42 5.84 3.83 </line>
<line>HIS CA 9.89 7.82 5.64 3.87 </line>
<line>TYR CA 8.87 6.11 3.81 </line>
<line>ALA CA 5.32 3.83 </line>
<line>LYS CA 3.92 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLN CA 212</line>
<line>PRO CA 147</line>
<line>PRO CA 153</line>
<line>GLU CA 119</line>
<line>SER CA 165</line>
<line>SER CA 220</line>
<line>ALA CA 271</line>
<line>HIS CA 247</line>
<line>TYR CA 328</line>
<line>ALA CA 349</line>
<line>LYS CA 317</line>
<line>ALA CA 323</line>
</n14>
</entryChain>
<parallel>
<x>66.0780029296875</x>
<y>6.561999797821045</y>
<z>-171.2030029296875</z>
</parallel>
<rotation>
<x>0.06800000369548798</x>
<y>0.2939999997615814</y>
<z>0.953000009059906</z>
<x>-0.38499999046325684</x>
<y>-0.8740000128746033</y>
<z>0.296999990940094</z>
<x>0.9210000038146973</x>
<y>-0.3869999945163727</y>
<z>0.05400000140070915</z>
</rotation>
<rmsd>1.7916779518127441</rmsd>
<dmax>4.44449520111084</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>LVAEK-PYVEE</sequence>
<secondary-structure> EEE- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2876 CA LEU A 426 97.518 0.431-150.410 1.00 47.38 C </line>
<line>ATOM 2884 CA VAL A 427 95.029 -0.377-153.180 1.00 46.69 C </line>
<line>ATOM 2891 CA ALA A 428 92.597 -3.122-154.221 1.00 46.49 C </line>
<line>ATOM 2896 CA GLU A 429 92.980 -5.147-157.424 1.00 51.47 C </line>
<line>ATOM 2905 CA LYS A 430 89.864 -6.256-159.361 1.00 54.80 C </line>
<line>ATOM 2914 CA PRO A 431 90.213 -8.567-162.384 1.00 59.02 C </line>
<line>ATOM 2921 CA TYR A 512 91.555 -7.003-166.778 1.00 73.01 C </line>
<line>ATOM 2933 CA VAL A 513 93.378 -5.620-163.716 1.00 67.37 C </line>
<line>ATOM 2940 CA GLU A 514 92.005 -2.360-162.326 1.00 58.48 C </line>
<line>ATOM 2949 CA GLU A 515 93.536 -0.411-159.447 1.00 50.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU VAL TYR PRO LYS GLU ALA VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 4.07 6.18 7.33 9.53 11.59 10.16 7.19 6.07 2.62 </line>
<line>VAL CA 1.49 3.62 5.50 7.48 9.50 7.83 5.19 3.67 </line>
<line>ALA CA 2.87 0.96 2.62 4.02 5.94 4.16 2.06 </line>
<line>GLU CA 4.77 2.95 0.62 2.34 4.40 3.31 </line>
<line>LYS CA 6.90 4.45 3.57 1.85 2.34 </line>
<line>PRO CA 8.81 6.46 4.32 2.06 </line>
<line>TYR CA 6.88 4.66 2.29 </line>
<line>VAL CA 5.21 3.54 </line>
<line>GLU CA 2.48 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 787</line>
<line>VAL CA 865</line>
<line>ALA CA 815</line>
<line>GLU CA 695</line>
<line>LYS CA 750</line>
<line>PRO CA 626</line>
<line>TYR CA 656</line>
<line>VAL CA 654</line>
<line>GLU CA 879</line>
<line>GLU CA 909</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>LAYRDPETGKW</sequence>
<secondary-structure> EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2250 CA LEU A 342 5.356 20.715 47.772 1.00 63.78 C </line>
<line>ATOM 2258 CA ALA A 343 2.230 20.573 45.596 1.00 61.37 C </line>
<line>ATOM 2263 CA TYR A 344 -0.571 22.785 44.392 1.00 69.66 C </line>
<line>ATOM 2275 CA ARG A 345 -4.252 22.366 44.929 1.00 94.99 C </line>
<line>ATOM 2286 CA ASP A 346 -7.562 23.704 43.586 1.00116.12 C </line>
<line>ATOM 2294 CA PRO A 347 -7.858 23.236 39.842 1.00132.02 C </line>
<line>ATOM 2301 CA GLU A 348 -11.313 24.898 40.344 1.00143.09 C </line>
<line>ATOM 2310 CA THR A 349 -12.078 21.628 42.217 1.00131.10 C </line>
<line>ATOM 2317 CA GLY A 350 -9.870 20.378 45.057 1.00121.08 C </line>
<line>ATOM 2321 CA LYS A 351 -7.201 18.212 43.427 1.00111.21 C </line>
<line>ATOM 2330 CA TRP A 352 -3.644 18.324 44.645 1.00 87.10 C </line>
</atom-coordinate>
<distance-map>
<line> TRP LYS GLY THR GLU PRO ASP ARG TYR ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.82 13.52 15.47 18.32 18.72 15.62 13.90 10.15 7.13 3.81 </line>
<line>ALA CA 6.36 9.96 12.11 14.74 15.16 11.92 10.48 6.76 3.77 </line>
<line>TYR CA 5.42 8.11 9.63 11.77 11.67 8.60 7.10 3.74 </line>
<line>ARG CA 4.10 5.31 5.96 8.32 8.79 6.30 3.81 </line>
<line>ASP CA 6.74 5.51 4.31 5.16 5.10 3.78 </line>
<line>PRO CA 8.06 6.21 6.28 5.10 3.87 </line>
<line>GLU CA 10.98 8.43 6.69 3.85 </line>
<line>THR CA 9.38 6.08 3.81 </line>
<line>GLY CA 6.57 3.80 </line>
<line>LYS CA 3.76 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 440</line>
<line>ALA CA 456</line>
<line>TYR CA 407</line>
<line>ARG CA 297</line>
<line>ASP CA 206</line>
<line>PRO CA 192</line>
<line>GLU CA 131</line>
<line>THR CA 111</line>
<line>GLY CA 141</line>
<line>LYS CA 196</line>
<line>TRP CA 289</line>
</n14>
</entryChain>
<parallel>
<x>97.64900207519531</x>
<y>-26.58799934387207</y>
<z>-202.67100524902344</z>
</parallel>
<rotation>
<x>0.03500000014901161</x>
<y>0.4860000014305115</y>
<z>0.8730000257492065</z>
<x>-0.3149999976158142</x>
<y>-0.8240000009536743</y>
<z>0.47099998593330383</z>
<x>0.9480000138282776</x>
<y>-0.2919999957084656</y>
<z>0.12399999797344208</z>
</rotation>
<rmsd>1.3515160083770752</rmsd>
<dmax>2.330873966217041</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>VREGD--EQRTF</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3162 CA VAL A 541 62.520 10.634-110.144 1.00 34.67 C </line>
<line>ATOM 3169 CA ARG A 542 59.846 8.610-108.352 1.00 40.23 C </line>
<line>ATOM 3180 CA GLU A 543 56.594 10.188-107.179 1.00 49.00 C </line>
<line>ATOM 3189 CA GLY A 544 57.257 10.492-103.430 1.00 52.01 C </line>
<line>ATOM 3193 CA ASP A 545 58.467 12.691-100.560 1.00 50.62 C </line>
<line>ATOM 3201 CA GLU A 546 61.806 10.833-100.342 1.00 49.58 C </line>
<line>ATOM 3210 CA GLN A 547 62.581 11.644-104.008 1.00 44.97 C </line>
<line>ATOM 3219 CA ARG A 548 63.770 8.152-104.869 1.00 38.64 C </line>
<line>ATOM 3230 CA THR A 549 65.328 7.925-108.334 1.00 37.14 C </line>
<line>ATOM 3237 CA PHE A 550 65.827 5.233-110.933 1.00 35.93 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR ARG GLN GLU ASP GLY GLU ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.33 3.90 2.78 1.01 0.74 4.55 5.26 5.94 3.35 </line>
<line>ARG CA 6.87 5.52 3.95 4.08 2.96 4.31 3.20 3.61 </line>
<line>GLU CA 10.48 9.02 7.46 6.16 5.25 3.13 0.73 </line>
<line>GLY CA 10.05 8.47 6.92 5.45 4.56 2.51 </line>
<line>ASP CA 10.48 8.35 6.98 4.25 3.82 </line>
<line>GLU CA 6.89 4.57 3.32 1.12 </line>
<line>GLN CA 7.19 4.62 3.69 </line>
<line>ARG CA 3.57 1.57 </line>
<line>THR CA 2.74 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 865</line>
<line>ARG CA 711</line>
<line>GLU CA 470</line>
<line>GLY CA 493</line>
<line>ASP CA 536</line>
<line>GLU CA 805</line>
<line>GLN CA 838</line>
<line>ARG CA 980</line>
<line>THR CA 1065</line>
<line>PHE CA 1120</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>REELPNGEERIV</sequence>
<secondary-structure>EEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2530 CA ARG A 378 39.639 46.774 15.806 1.00 74.23 C </line>
<line>ATOM 2541 CA GLU A 379 39.416 49.867 13.587 1.00 84.63 C </line>
<line>ATOM 2550 CA GLU A 380 41.915 51.146 11.049 1.00107.58 C </line>
<line>ATOM 2559 CA LEU A 381 42.638 54.911 11.370 1.00112.02 C </line>
<line>ATOM 2567 CA PRO A 382 43.213 57.539 8.637 1.00117.08 C </line>
<line>ATOM 2574 CA ASN A 383 46.802 58.045 9.801 1.00121.25 C </line>
<line>ATOM 2582 CA GLY A 384 47.634 54.354 9.438 1.00118.38 C </line>
<line>ATOM 2586 CA GLU A 385 47.487 52.810 12.935 1.00120.28 C </line>
<line>ATOM 2595 CA GLU A 386 44.531 50.997 14.513 1.00105.68 C </line>
<line>ATOM 2604 CA ARG A 387 42.439 51.255 17.710 1.00 81.34 C </line>
<line>ATOM 2615 CA ILE A 388 40.518 48.804 19.859 1.00 64.23 C </line>
<line>ATOM 2623 CA VAL A 389 36.941 49.850 20.638 1.00 56.65 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ARG GLU GLU GLY ASN PRO LEU GLU GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 6.33 4.62 5.62 6.59 10.31 12.73 14.64 13.42 9.74 6.85 3.81 </line>
<line>GLU CA 7.47 6.46 5.30 5.32 8.62 10.24 11.65 9.89 6.38 3.78 </line>
<line>GLU CA 10.88 9.22 6.68 4.34 6.11 6.75 8.55 6.96 3.85 </line>
<line>LEU CA 12.00 10.67 7.32 5.36 5.51 5.39 5.44 3.83 </line>
<line>PRO CA 15.57 14.47 11.06 8.89 7.69 5.51 3.81 </line>
<line>ASN CA 16.79 15.03 11.30 8.78 6.14 3.80 </line>
<line>GLY CA 16.13 13.79 10.25 6.83 3.83 </line>
<line>GLU CA 13.39 10.61 7.12 3.81 </line>
<line>GLU CA 9.82 7.04 3.83 </line>
<line>ARG CA 6.39 3.78 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 287</line>
<line>GLU CA 244</line>
<line>GLU CA 165</line>
<line>LEU CA 160</line>
<line>PRO CA 103</line>
<line>ASN CA 85</line>
<line>GLY CA 92</line>
<line>GLU CA 122</line>
<line>GLU CA 192</line>
<line>ARG CA 302</line>
<line>ILE CA 373</line>
<line>VAL CA 413</line>
</n14>
</entryChain>
<parallel>
<x>17.69499969482422</x>
<y>-41.50699996948242</y>
<z>-118.06099700927734</z>
</parallel>
<rotation>
<x>0.5619999766349792</x>
<y>0.5419999957084656</y>
<z>0.6240000128746033</z>
<x>-0.41600000858306885</x>
<y>-0.46700000762939453</y>
<z>0.781000018119812</z>
<x>0.7149999737739563</x>
<y>-0.6980000138282776</y>
<z>-0.03700000047683716</z>
</rotation>
<rmsd>2.059161901473999</rmsd>
<dmax>3.7371718883514404</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>PLSQN-QEFMP</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3361 CA PRO A 566 65.567 -13.644-100.169 1.00 41.31 C </line>
<line>ATOM 3368 CA LEU A 567 64.024 -12.762 -96.797 1.00 40.50 C </line>
<line>ATOM 3376 CA SER A 568 66.424 -15.229 -95.132 1.00 47.39 C </line>
<line>ATOM 3382 CA GLN A 569 69.771 -16.879 -95.907 1.00 51.38 C </line>
<line>ATOM 3391 CA ASN A 570 69.279 -19.928 -93.648 1.00 42.79 C </line>
<line>ATOM 3399 CA GLN A 571 69.619 -23.587 -94.720 1.00 45.33 C </line>
<line>ATOM 3408 CA GLU A 572 65.905 -23.700 -95.637 1.00 46.60 C </line>
<line>ATOM 3417 CA PHE A 573 66.272 -20.839 -98.151 1.00 42.17 C </line>
<line>ATOM 3428 CA MET A 574 69.565 -21.744 -99.882 1.00 44.03 C </line>
<line>ATOM 3436 CA PRO A 575 68.266 -24.611-102.063 1.00 40.15 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET PHE GLU GLN ASN GLN SER LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.29 101.29 99.41 97.16 96.32 94.93 97.05 96.15 97.81 </line>
<line>LEU CA 98.60 11.00 8.49 11.16 12.36 9.43 7.13 3.82 </line>
<line>SER CA 96.61 8.65 6.37 8.50 8.96 5.70 3.81 </line>
<line>GLN CA 97.23 6.29 5.74 7.85 6.81 3.83 </line>
<line>ASN CA 94.77 6.50 5.49 5.44 3.83 </line>
<line>GLN CA 95.74 5.48 5.53 3.83 </line>
<line>GLU CA 96.67 5.94 3.83 </line>
<line>PHE CA 99.24 3.83 </line>
<line>MET CA 100.93 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 712</line>
<line>LEU CA 147</line>
<line>SER CA 143</line>
<line>GLN CA 119</line>
<line>ASN CA 106</line>
<line>GLN CA 94</line>
<line>GLU CA 109</line>
<line>PHE CA 117</line>
<line>MET CA 105</line>
<line>PRO CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>PLVKNRPEITE</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2744 CA PRO A 405 40.275 68.120 32.606 1.00 75.29 C </line>
<line>ATOM 2751 CA LEU A 406 42.645 69.367 29.874 1.00 86.24 C </line>
<line>ATOM 2759 CA VAL A 407 45.494 70.307 32.280 1.00 91.55 C </line>
<line>ATOM 2766 CA LYS A 408 46.316 68.414 35.524 1.00109.94 C </line>
<line>ATOM 2775 CA ASN A 409 47.877 71.164 37.677 1.00117.92 C </line>
<line>ATOM 2783 CA ARG A 410 45.097 73.774 37.418 1.00107.32 C </line>
<line>ATOM 2794 CA PRO A 411 42.737 73.847 40.443 1.00 88.66 C </line>
<line>ATOM 2801 CA GLU A 412 39.905 75.941 38.992 1.00 79.52 C </line>
<line>ATOM 2810 CA ILE A 413 39.802 73.301 36.253 1.00 74.62 C </line>
<line>ATOM 2818 CA THR A 414 39.821 70.088 38.326 1.00 71.18 C </line>
<line>ATOM 2825 CA GLU A 415 37.340 71.667 40.735 1.00 76.76 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR ILE GLU PRO ARG ASN LYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 9.34 6.07 6.35 10.10 10.01 8.85 9.63 6.72 5.67 3.83 </line>
<line>LEU CA 12.30 8.94 8.02 11.57 11.48 9.07 9.57 6.80 3.85 </line>
<line>VAL CA 11.82 8.29 7.56 10.39 9.31 6.21 5.96 3.84 </line>
<line>LYS CA 10.88 7.27 8.18 10.48 8.16 5.81 3.83 </line>
<line>ASN CA 10.98 8.15 8.47 9.39 6.42 3.82 </line>
<line>ARG CA 8.70 6.50 5.44 5.84 3.84 </line>
<line>PRO CA 5.83 5.21 5.14 3.81 </line>
<line>GLU CA 5.28 5.89 3.81 </line>
<line>ILE CA 5.37 3.82 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 400</line>
<line>LEU CA 352</line>
<line>VAL CA 276</line>
<line>LYS CA 236</line>
<line>ASN CA 180</line>
<line>ARG CA 211</line>
<line>PRO CA 204</line>
<line>GLU CA 233</line>
<line>ILE CA 310</line>
<line>THR CA 296</line>
<line>GLU CA 267</line>
</n14>
</entryChain>
<parallel>
<x>23.97599983215332</x>
<y>-89.62899780273438</y>
<z>-131.7259979248047</z>
</parallel>
<rotation>
<x>0.4410000145435333</x>
<y>0.3050000071525574</y>
<z>0.843999981880188</z>
<x>-0.5879999995231628</x>
<y>-0.6129999756813049</y>
<z>0.527999997138977</z>
<x>0.6779999732971191</x>
<y>-0.7289999723434448</y>
<z>-0.09099999815225601</z>
</rotation>
<rmsd>1.4961819648742676</rmsd>
<dmax>2.414177894592285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2Q5I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2Q5IA</entryIDChain>
<sequence>TRHGV-SHKVD</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 3517 CA THR A 585 72.622 -18.411-115.421 1.00 36.69 C </line>
<line>ATOM 3524 CA ARG A 586 71.366 -21.249-117.646 1.00 37.43 C </line>
<line>ATOM 3535 CA HIS A 587 68.977 -18.672-119.220 1.00 40.59 C </line>
<line>ATOM 3545 CA GLY A 588 71.730 -16.057-119.697 1.00 37.18 C </line>
<line>ATOM 3549 CA VAL A 589 70.105 -13.613-117.267 1.00 33.84 C </line>
<line>ATOM 3556 CA SER A 590 72.615 -11.762-115.078 1.00 31.68 C </line>
<line>ATOM 3562 CA HIS A 591 71.835 -11.314-111.410 1.00 32.76 C </line>
<line>ATOM 3572 CA LYS A 592 72.988 -10.543-107.883 1.00 34.30 C </line>
<line>ATOM 3581 CA VAL A 593 71.692 -11.711-104.530 1.00 32.49 C </line>
<line>ATOM 3588 CA ASP A 594 70.580 -8.671-102.506 1.00 40.34 C </line>
</atom-coordinate>
<distance-map>
<line> ASP VAL LYS HIS SER VAL GLY HIS ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.95 6.76 7.88 7.14 6.65 5.42 2.52 3.65 3.10 </line>
<line>ARG CA 12.60 9.54 10.83 9.95 9.57 7.74 5.20 3.51 </line>
<line>HIS CA 10.13 7.47 9.06 7.89 7.81 5.18 3.80 </line>
<line>GLY CA 7.47 4.35 5.66 4.74 4.39 2.93 </line>
<line>VAL CA 4.96 2.48 4.21 2.88 3.12 </line>
<line>SER CA 3.70 0.92 1.27 0.90 </line>
<line>HIS CA 2.93 0.42 1.39 </line>
<line>LYS CA 3.05 1.74 </line>
<line>VAL CA 3.24 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>THR CA 428</line>
<line>ARG CA 336</line>
<line>HIS CA 467</line>
<line>GLY CA 542</line>
<line>VAL CA 684</line>
<line>SER CA 766</line>
<line>HIS CA 798</line>
<line>LYS CA 827</line>
<line>VAL CA 784</line>
<line>ASP CA 923</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ATI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ATIA</entryIDChain>
<sequence>LALGLGRVLYE</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2912 CA LEU A 425 25.711 61.644 37.872 1.00 42.62 C </line>
<line>ATOM 2920 CA ALA A 426 22.560 63.282 39.206 1.00 44.66 C </line>
<line>ATOM 2925 CA LEU A 427 20.780 62.699 35.890 1.00 51.96 C </line>
<line>ATOM 2933 CA GLY A 428 20.611 59.088 36.910 1.00 55.26 C </line>
<line>ATOM 2937 CA LEU A 429 21.718 57.680 33.578 1.00 50.62 C </line>
<line>ATOM 2945 CA GLY A 430 24.586 55.615 34.953 1.00 50.81 C </line>
<line>ATOM 2949 CA ARG A 431 28.109 55.976 36.294 1.00 47.16 C </line>
<line>ATOM 2960 CA VAL A 432 29.897 59.242 35.336 1.00 42.74 C </line>
<line>ATOM 2967 CA LEU A 433 33.635 59.180 36.126 1.00 50.09 C </line>
<line>ATOM 2975 CA TYR A 434 36.087 62.036 36.840 1.00 62.31 C </line>
<line>ATOM 2987 CA GLU A 435 39.357 61.145 35.043 1.00 82.74 C </line>
</atom-coordinate>
<distance-map>
<line> GLU TYR LEU VAL ARG GLY LEU GLY LEU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.95 10.43 8.48 5.45 6.35 6.79 7.08 5.79 5.42 3.79 </line>
<line>ALA CA 17.44 13.79 12.21 9.23 9.63 9.00 7.99 5.16 3.81 </line>
<line>LEU CA 18.66 15.35 13.33 9.77 9.95 8.10 5.60 3.76 </line>
<line>GLY CA 18.95 15.75 13.05 9.42 8.14 5.63 3.78 </line>
<line>LEU CA 18.04 15.37 12.28 8.51 7.15 3.79 </line>
<line>GLY CA 15.77 13.31 9.80 6.44 3.79 </line>
<line>ARG CA 12.44 10.03 6.39 3.84 </line>
<line>VAL CA 9.65 6.96 3.82 </line>
<line>LEU CA 6.15 3.83 </line>
<line>TYR CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 273</line>
<line>ALA CA 201</line>
<line>LEU CA 235</line>
<line>GLY CA 241</line>
<line>LEU CA 328</line>
<line>GLY CA 349</line>
<line>ARG CA 364</line>
<line>VAL CA 382</line>
<line>LEU CA 377</line>
<line>TYR CA 360</line>
<line>GLU CA 374</line>
</n14>
</entryChain>
<parallel>
<x>46.152000427246094</x>
<y>-75.0510025024414</y>
<z>-151.85400390625</z>
</parallel>
<rotation>
<x>0.19300000369548798</x>
<y>0.3440000116825104</y>
<z>0.9190000295639038</z>
<x>-0.4180000126361847</x>
<y>-0.8180000185966492</y>
<z>0.39500001072883606</z>
<x>0.8870000243186951</x>
<y>-0.460999995470047</y>
<z>-0.014000000432133675</z>
</rotation>
<rmsd>1.4677159786224365</rmsd>
<dmax>2.532784938812256</dmax>
</indel>