1A2AH-2NOTA | |
confEVID | 1A2AH-2NOTA |
pdbIDA | 1A2A |
pdbIDB | 2NOT |
pdbChainA | H |
pdbChainB | A |
identity | 0.347099989652634 |
indelSize | 3 |
alignment | <alignment> <seq1>NLLQFNKMIKEETG-KNAIPFYAFYGCYCGGGGNGKPKDGTDRCCFVHDCCYGRLVNCNTK--SDIYSYSLKEGYITCG-KGTNCEEQICECDRVAAECFRRNLDTYNNGYMFYRDSK-CTETSEEC</seq1> <seq2>NLVQFSYLIQCANHGRRPTRHYMDYGCYCGWGGSGTPVDELDRCCKIHDDCYSDAEKKGCSPKMSAYDYYCGENGPYCRNIKKKCLRFVCDCDVEAAFCFAKA--PYNNANWNIDTKKRCQ------</seq2> <ss_1> HHHHHHHHH - HHHHHHHHHHHHHHH EEE-- EEEEE EEE - HHHHHHHHHHHHHHHHHHH GGG - </ss_1> <ss_2> HHHHHHHHHH HHHH HHHHHHHHHHHHHHHHH HHHH EEE EEE HHHHHHHHHHHHHHHHHHH -- GGG HHHH ------</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1A2A</pdbID> <pdbChain>H</pdbChain> <entryIDChain>1A2AH</entryIDChain> <sequence>NCNTK--SDIYS</sequence> <secondary-structure> EEE-- E</secondary-structure> <atom-coordinate> <line>ATOM 7160 CA ASN H 59 116.856 3.444 37.982 1.00 51.52 C </line> <line>ATOM 7168 CA CYS H 61 113.133 3.333 38.805 1.00 45.86 C </line> <line>ATOM 7174 CA ASN H 67 110.896 5.962 37.199 1.00 43.89 C </line> <line>ATOM 7182 CA THR H 68 109.703 6.820 40.709 1.00 40.96 C </line> <line>ATOM 7189 CA LYS H 69 107.544 9.641 39.405 1.00 44.48 C </line> <line>ATOM 7198 CA SER H 70 105.378 8.045 36.727 1.00 40.82 C </line> <line>ATOM 7204 CA ASP H 71 105.514 4.298 37.412 1.00 35.53 C </line> <line>ATOM 7212 CA ILE H 72 102.038 3.148 38.420 1.00 27.68 C </line> <line>ATOM 7220 CA TYR H 73 102.242 0.589 41.183 1.00 22.13 C </line> <line>ATOM 7232 CA SER H 74 99.601 -1.359 43.105 1.00 18.24 C </line> </atom-coordinate> <distance-map> <line> SER TYR ILE ASP SER LYS THR ASN CYS ASN </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ASN CA 18.63 15.23 14.83 11.39 12.43 11.28 8.37 6.52 3.81 </line> <line>CYS CA 14.95 11.48 11.10 7.81 9.31 8.45 5.25 3.81 </line> <line>ASN CA 14.70 10.94 9.37 5.64 5.92 5.44 3.81 </line> <line>THR CA 13.22 9.73 8.80 5.90 6.01 3.78 </line> <line>LYS CA 14.06 10.64 8.57 6.05 3.80 </line> <line>SER CA 12.75 9.23 6.16 3.81 </line> <line>ASP CA 9.97 6.22 3.80 </line> <line>ILE CA 6.94 3.77 </line> <line>TYR CA 3.80 </line> <line>SER CA </line> </distance-map> <n14> <line>ASN CA 161</line> <line>CYS CA 231</line> <line>ASN CA 236</line> <line>THR CA 305</line> <line>LYS CA 278</line> <line>SER CA 226</line> <line>ASP CA 267</line> <line>ILE CA 271</line> <line>TYR CA 304</line> <line>SER CA 278</line> </n14> </entryChain> <entryChain> <pdbID>2NOT</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2NOTA</entryIDChain> <sequence>KKGCSPKMSAYD</sequence> <secondary-structure> HHHH </secondary-structure> <atom-coordinate> <line>ATOM 448 CA LYS A 57 -2.556 19.164 43.522 1.00 2.33 C </line> <line>ATOM 457 CA LYS A 59 -2.467 21.275 40.298 1.00 2.00 C </line> <line>ATOM 466 CA GLY A 60 -5.399 19.295 38.860 1.00 2.00 C </line> <line>ATOM 470 CA CYS A 61 -3.214 17.052 36.722 1.00 2.00 C </line> <line>ATOM 476 CA SER A 67 -4.165 13.354 36.918 1.00 5.61 C </line> <line>ATOM 482 CA PRO A 68 -0.869 11.496 36.172 1.00 4.23 C </line> <line>ATOM 489 CA LYS A 69 -2.915 8.416 35.297 1.00 11.82 C </line> <line>ATOM 498 CA MET A 70 -5.278 10.186 32.885 1.00 20.43 C </line> <line>ATOM 506 CA SER A 71 -2.610 12.470 31.288 1.00 7.12 C </line> <line>ATOM 512 CA ALA A 72 -1.671 11.215 27.801 1.00 3.72 C </line> <line>ATOM 517 CA TYR A 73 1.079 13.607 26.784 1.00 2.00 C </line> <line>ATOM 529 CA ASP A 74 3.395 14.130 23.825 1.00 2.00 C </line> </atom-coordinate> <distance-map> <line> ASP TYR ALA SER MET LYS PRO SER CYS GLY LYS LYS </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>LYS CA 21.18 18.01 17.64 13.95 14.18 13.54 10.75 8.94 7.15 5.46 3.85 </line> <line>LYS CA 18.89 15.94 16.06 12.60 13.63 13.80 10.73 8.78 5.58 3.82 </line> <line>GLY CA 18.17 14.84 14.19 10.57 10.89 11.71 9.41 6.37 3.79 </line> <line>CYS CA 14.78 11.36 10.77 7.13 8.13 8.76 6.06 3.82 </line> <line>SER CA 15.14 11.41 9.69 5.91 5.25 5.35 3.86 </line> <line>PRO CA 13.33 9.82 8.41 5.28 5.65 3.80 </line> <line>LYS CA 14.29 10.74 8.10 5.71 3.81 </line> <line>MET CA 13.15 9.45 6.32 3.86 </line> <line>SER CA 9.72 5.93 3.82 </line> <line>ALA CA 7.07 3.78 </line> <line>TYR CA 3.79 </line> <line>ASP CA </line> </distance-map> <n14> <line>LYS CA 147</line> <line>LYS CA 167</line> <line>GLY CA 168</line> <line>CYS CA 246</line> <line>SER CA 258</line> <line>PRO CA 321</line> <line>LYS CA 267</line> <line>MET CA 220</line> <line>SER CA 300</line> <line>ALA CA 276</line> <line>TYR CA 321</line> <line>ASP CA 287</line> </n14> </entryChain> <parallel> <x>112.3030014038086</x> <y>-9.914999961853027</y> <z>2.2960000038146973</z> </parallel> <rotation> <x>-0.0820000022649765</x> <y>-0.5170000195503235</y> <z>0.8519999980926514</z> <x>0.5699999928474426</x> <y>-0.7250000238418579</y> <z>-0.38600000739097595</z> <x>0.8169999718666077</x> <y>0.45399999618530273</y> <z>0.3540000021457672</z> </rotation> <rmsd>2.7796099185943604</rmsd> <dmax>3.3975229263305664</dmax> </indel> <indel> <confEVID></confEVID> <index>1</index> <entryChain> <pdbID>1A2A</pdbID> <pdbChain>H</pdbChain> <entryIDChain>1A2AH</entryIDChain> <sequence>YITCG-KGTNC</sequence> <secondary-structure>EEE - HH</secondary-structure> <atom-coordinate> <line>ATOM 7286 CA TYR H 81 95.646 0.974 56.187 1.00 4.07 C </line> <line>ATOM 7298 CA ILE H 82 97.576 1.078 52.901 1.00 9.63 C </line> <line>ATOM 7306 CA THR H 83 99.164 -2.183 51.730 1.00 3.18 C </line> <line>ATOM 7313 CA CYS H 84 101.432 -2.219 48.714 1.00 4.61 C </line> <line>ATOM 7319 CA GLY H 85 100.955 -5.101 46.347 1.00 13.10 C </line> <line>ATOM 7323 CA LYS H 86 103.146 -7.197 44.068 1.00 21.15 C </line> <line>ATOM 7332 CA GLY H 88 104.595 -5.828 40.868 1.00 23.55 C </line> <line>ATOM 7336 CA THR H 89 108.015 -4.844 39.626 1.00 24.94 C </line> <line>ATOM 7343 CA ASN H 90 110.691 -4.409 42.301 1.00 24.77 C </line> <line>ATOM 7351 CA CYS H 91 110.656 -0.764 41.242 1.00 32.89 C </line> </atom-coordinate> <distance-map> <line> CYS ASN THR GLY LYS GLY CYS THR ILE TYR </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>TYR CA 21.25 21.17 21.47 19.00 16.43 12.72 9.98 6.50 3.81 </line> <line>ILE CA 17.62 17.73 17.90 15.55 13.32 9.62 6.58 3.81 </line> <line>THR CA 15.62 15.06 15.23 12.68 9.99 6.38 3.77 </line> <line>CYS CA 11.96 11.47 11.52 9.20 7.02 3.76 </line> <line>GLY CA 11.79 10.57 9.75 6.62 3.79 </line> <line>LYS CA 10.28 8.24 7.00 3.77 </line> <line>GLY CA 7.91 6.42 3.77 </line> <line>THR CA 5.12 3.81 </line> <line>ASN CA 3.80 </line> <line>CYS CA </line> </distance-map> <n14> <line>TYR CA 237</line> <line>ILE CA 299</line> <line>THR CA 270</line> <line>CYS CA 306</line> <line>GLY CA 222</line> <line>LYS CA 172</line> <line>GLY CA 179</line> <line>THR CA 191</line> <line>ASN CA 210</line> <line>CYS CA 256</line> </n14> </entryChain> <entryChain> <pdbID>2NOT</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2NOTA</entryIDChain> <sequence>GPYCRNIKKKC</sequence> <secondary-structure>EEE HH</secondary-structure> <atom-coordinate> <line>ATOM 588 CA GLY A 81 16.782 9.559 25.415 1.00 2.51 C </line> <line>ATOM 592 CA PRO A 82 13.263 11.086 25.774 1.00 2.00 C </line> <line>ATOM 599 CA TYR A 83 12.025 14.652 25.615 1.00 2.00 C </line> <line>ATOM 611 CA CYS A 84 8.703 16.412 26.107 1.00 2.00 C </line> <line>ATOM 617 CA ARG A 85 6.963 18.363 23.377 1.00 5.31 C </line> <line>ATOM 628 CA ASN A 86 4.109 20.093 25.261 1.00 3.46 C </line> <line>ATOM 636 CA ILE A 87 4.442 23.825 25.984 1.00 2.00 C </line> <line>ATOM 644 CA LYS A 88 0.857 25.103 26.105 1.00 10.64 C </line> <line>ATOM 653 CA LYS A 89 -1.077 22.111 27.532 1.00 3.56 C </line> <line>ATOM 662 CA LYS A 90 0.469 22.679 30.983 1.00 3.71 C </line> <line>ATOM 671 CA CYS A 91 -0.675 19.578 32.934 1.00 4.58 C </line> </atom-coordinate> <distance-map> <line> CYS LYS LYS LYS ILE ASN ARG CYS TYR PRO GLY </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLY CA 21.49 21.66 21.93 22.26 18.87 16.48 13.34 10.62 6.97 3.85 </line> <line>PRO CA 17.82 18.03 18.17 18.72 15.50 12.85 9.92 7.02 3.78 </line> <line>TYR CA 15.46 15.06 15.20 15.30 11.91 9.61 6.66 3.79 </line> <line>CYS CA 12.02 11.44 11.41 11.71 8.55 5.95 3.78 </line> <line>ARG CA 12.29 10.89 9.80 9.49 6.56 3.83 </line> <line>ASN CA 9.06 7.26 6.01 6.03 3.82 </line> <line>ILE CA 9.62 6.49 5.98 3.81 </line> <line>LYS CA 8.92 5.46 3.84 </line> <line>LYS CA 5.98 3.82 </line> <line>LYS CA 3.84 </line> <line>CYS CA </line> </distance-map> <n14> <line>GLY CA 280</line> <line>PRO CA 331</line> <line>TYR CA 305</line> <line>CYS CA 309</line> <line>ARG CA 237</line> <line>ASN CA 221</line> <line>ILE CA 168</line> <line>LYS CA 133</line> <line>LYS CA 189</line> <line>LYS CA 215</line> <line>CYS CA 276</line> </n14> </entryChain> <parallel> <x>93.57099914550781</x> <y>-20.804000854492188</y> <z>21.816999435424805</z> </parallel> <rotation> <x>-0.3880000114440918</x> <y>-0.328000009059906</y> <z>0.8610000014305115</z> <x>0.2549999952316284</x> <y>-0.9359999895095825</y> <z>-0.24199999868869781</z> <x>0.8859999775886536</x> <y>0.12600000202655792</y> <z>0.44699999690055847</z> </rotation> <rmsd>1.4548710584640503</rmsd> <dmax>2.7375779151916504</dmax> </indel> <indel> <confEVID></confEVID> <index>2</index> <entryChain> <pdbID>2NOT</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2NOTA</entryIDChain> <sequence>CFAKA--PYNNA</sequence> <secondary-structure>HHHH -- GG</secondary-structure> <atom-coordinate> <line>ATOM 779 CA CYS A 105 17.365 8.881 36.705 1.00 2.00 C </line> <line>ATOM 785 CA PHE A 106 16.671 5.115 36.514 1.00 2.00 C </line> <line>ATOM 796 CA ALA A 107 19.189 4.693 33.684 1.00 5.40 C </line> <line>ATOM 801 CA LYS A 108 22.046 6.687 35.174 1.00 6.66 C </line> <line>ATOM 810 CA ALA A 109 21.458 5.127 38.617 1.00 2.00 C </line> <line>ATOM 815 CA PRO A 110 23.196 1.856 39.636 1.00 2.00 C </line> <line>ATOM 822 CA TYR A 111 21.020 -1.165 40.048 1.00 2.00 C </line> <line>ATOM 834 CA ASN A 112 21.683 -3.308 43.127 1.00 2.00 C </line> <line>ATOM 842 CA ASN A 113 20.080 -6.685 42.302 1.00 2.00 C </line> <line>ATOM 850 CA ALA A 114 20.191 -7.202 46.080 1.00 4.99 C </line> </atom-coordinate> <distance-map> <line> ALA ASN ASN TYR PRO ALA LYS ALA PHE CYS </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>CYS CA 18.83 16.76 14.44 11.20 9.59 5.87 5.39 5.48 3.83 </line> <line>PHE CA 15.99 13.58 11.82 8.42 7.93 5.23 5.76 3.81 </line> <line>ALA CA 17.21 14.30 12.63 8.84 7.72 5.45 3.79 </line> <line>LYS CA 17.76 15.28 12.78 9.30 6.68 3.83 </line> <line>ALA CA 14.47 12.45 9.57 6.47 3.84 </line> <line>PRO CA 11.52 9.47 6.41 3.75 </line> <line>TYR CA 8.57 6.04 3.81 </line> <line>ASN CA 5.11 3.83 </line> <line>ASN CA 3.81 </line> <line>ALA CA </line> </distance-map> <n14> <line>CYS CA 363</line> <line>PHE CA 434</line> <line>ALA CA 342</line> <line>LYS CA 272</line> <line>ALA CA 292</line> <line>PRO CA 255</line> <line>TYR CA 299</line> <line>ASN CA 255</line> <line>ASN CA 229</line> <line>ALA CA 202</line> </n14> </entryChain> <entryChain> <pdbID>1A2A</pdbID> <pdbChain>H</pdbChain> <entryIDChain>1A2AH</entryIDChain> <sequence>CFRRNLDTYNNG</sequence> <secondary-structure>HHHH GG</secondary-structure> <atom-coordinate> <line>ATOM 7458 CA CYS H 105 104.670 9.689 58.151 1.00 21.78 C </line> <line>ATOM 7464 CA PHE H 106 102.678 12.924 57.616 1.00 22.82 C </line> <line>ATOM 7475 CA ARG H 107 99.833 11.320 59.519 1.00 21.58 C </line> <line>ATOM 7486 CA ARG H 108 102.255 10.613 62.372 1.00 25.52 C </line> <line>ATOM 7497 CA ASN H 109 103.384 14.264 62.333 1.00 27.21 C </line> <line>ATOM 7505 CA LEU H 110 100.068 16.097 61.985 1.00 30.83 C </line> <line>ATOM 7513 CA ASP H 111 99.602 17.633 65.446 1.00 32.92 C </line> <line>ATOM 7521 CA THR H 112 102.980 19.193 64.700 1.00 32.44 C </line> <line>ATOM 7528 CA TYR H 113 101.946 20.568 61.300 1.00 30.43 C </line> <line>ATOM 7540 CA ASN H 114 103.189 24.149 61.036 1.00 32.22 C </line> <line>ATOM 7548 CA ASN H 115 100.642 25.976 58.916 1.00 33.07 C </line> <line>ATOM 7556 CA GLY H 116 103.157 28.818 58.864 1.00 34.92 C </line> </atom-coordinate> <distance-map> <line> GLY ASN ASN TYR THR ASP LEU ASN ARG ARG PHE CYS </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>CYS CA 19.20 16.80 14.82 11.65 11.66 11.92 8.77 6.33 4.95 5.28 3.84 </line> <line>PHE CA 15.95 13.27 11.75 8.52 9.46 9.64 6.00 4.95 5.30 3.78 </line> <line>ARG CA 17.82 14.69 13.35 9.65 9.94 8.66 5.38 5.40 3.81 </line> <line>ARG CA 18.56 15.83 13.63 10.02 8.92 8.11 5.92 3.82 </line> <line>ASN CA 14.96 12.50 9.97 6.55 5.48 5.95 3.80 </line> <line>LEU CA 13.46 10.36 8.69 4.90 5.04 3.82 </line> <line>ASP CA 13.46 10.65 8.65 5.59 3.79 </line> <line>THR CA 11.26 9.22 6.17 3.81 </line> <line>TYR CA 8.69 6.05 3.80 </line> <line>ASN CA 5.15 3.78 </line> <line>ASN CA 3.80 </line> <line>GLY CA </line> </distance-map> <n14> <line>CYS CA 379</line> <line>PHE CA 424</line> <line>ARG CA 333</line> <line>ARG CA 264</line> <line>ASN CA 295</line> <line>LEU CA 288</line> <line>ASP CA 196</line> <line>THR CA 222</line> <line>TYR CA 300</line> <line>ASN CA 274</line> <line>ASN CA 251</line> <line>GLY CA 225</line> </n14> </entryChain> <parallel> <x>-82.28800201416016</x> <y>-11.854000091552734</y> <z>-22.940000534057617</z> </parallel> <rotation> <x>-0.08399999886751175</x> <y>0.5479999780654907</y> <z>0.8330000042915344</z> <x>0.07999999821186066</x> <y>-0.8289999961853027</y> <z>0.5529999732971191</z> <x>0.9929999709129333</x> <y>0.11299999803304672</y> <z>0.026000000536441803</z> </rotation> <rmsd>0.8192690014839172</rmsd> <dmax>1.7388299703598022</dmax> </indel> |