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
1CBGA-1E73M
confEVID 1CBGA-1E73M
pdbIDA 1CBG
pdbIDB 1E73
pdbChainA A
pdbChainB M
identity 0.441100001335144
indelSize 7
alignment <alignment>
<seq1>----FKPLPISFDDFSDLNRSCFAPGFVFGTASSAFQYEGAAFEDGKGPSIWDTFTHKYPEK-IKDRTNGDVAIDEYHRYKEDIGIMKDMNLDAYRFSISWPRVLPKGKLSGGVNREGINYYNNLINEVLANGMQPYVTLFHWDVPQALEDEYRGFLGRNIVDDFRDYAELCFKEFGDRVKHWITLNEPWGVSMNAYAYGTFAPGRCSDWLKLNCTGGDSGREPYLAAHYQLLAHAAAARLYKTKYQASQNGIIGITLVSHWFEPAS-KEKADVDAAKRGLDFMLGWFMHPLTKGRYPESMRYLVRKRLPKFSTEESKELTGSFDFLGLNYYSSYYAAKAPRIPNAR-PAIQTDSLINATFEH-NGKPLGPMAASS------WLCIYPQGIRKLLLYVKNHYNNPVIYITENGRNEFNDPTLSLQESLLDTPRIDYYYRHLYYVLTAIGD-GVNVKGYFAWSLFDNMEWDSGYTVRFGLVFVDFKNNLKRHPKLSAHWFKSFLKK</seq1>
<seq2>EITCQENLPFTCGNTDALNSSSFSSDFIFGVASSAYQIEGT---IGRGLNIWDGFTHRYPNKSGPDHGNGDTTCDSFSYWQKDIDVLDELNATGYRFSIAWSRIIPRGKRSRGVNEKGIDYYHGLISGLIKKGITPFVTLFHWDLPQTLQDEYEGFLDPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYGSALDAPGRCSPTVDPSCYAGNSSTEPYIVAHHQLLAHAKVVDLYRKNY-THQGGKIGPTMITRWFLPYNDTDRHSIAATERMKEFFLGWFMGPLTNGTYPQIMIDTVGERLPSFSPEESNLVKGSYDFLGLNYYFTQYAQPSPNPVNSTNHTAMMDAGAKLTYINASGHYIGPLFEKDKADSTDNIYYYPKGIYSVMDYFKNKYYNPLIYVTENGISTPG--DENRNQSMLDYTRIDYLCSHLCFLNKVIKEKDVNVKGYLAWALGDNYEFNKGFTVRFGLSYIDWNNVTDRDLKKSGQWYQSFISP</seq2>
<ss_1>---- GGG GGG EEEE HHHH HHHHHHHH - HHHHHHHHHHHHHH EEEE HHHH GGG HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHH HHHH EEEEEE EEE - HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEEE EEEE - HHHH EEEEE - ------ HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHHHHHHH - EEEEEE GGG EEE EEEEE EEEEEHHHHHHHHH </ss_1>
<ss_2> GGG EEEEE --- HHHHHHHH HHHH HHHHHHHHHH EEEE HHHH GGG HHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHHH EEEEE HHHH HHHH HHHHHHHHHHHHHHHHHHHHHHH -GGG EEE EEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEE EEEE GGGGGEEEEE GGG HHHHHHHHHHHH EEEEE -- HHHHH HHHHHHHHHHHHHHHHHHH EEEEEE EEEEE EEEHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>KYPEK-IKDRT</sequence>
<secondary-structure>H - </secondary-structure>
<atom-coordinate>
<line>ATOM 416 CA LYS A 54 16.013 28.202 90.770 1.00 13.17 C </line>
<line>ATOM 425 CA TYR A 55 16.366 29.961 87.377 1.00 12.82 C </line>
<line>ATOM 437 CA PRO A 56 16.818 27.395 84.570 1.00 12.91 C </line>
<line>ATOM 444 CA GLU A 57 15.925 30.150 82.019 1.00 12.14 C </line>
<line>ATOM 453 CA LYS A 58 19.175 32.043 82.974 1.00 9.49 C </line>
<line>ATOM 462 CA ILE A 59 21.165 29.106 81.506 1.00 8.43 C </line>
<line>ATOM 470 CA LYS A 60 21.245 28.917 77.654 1.00 10.14 C </line>
<line>ATOM 479 CA ASP A 61 20.335 25.195 77.481 1.00 9.77 C </line>
<line>ATOM 487 CA ARG A 62 18.633 25.072 80.950 1.00 8.98 C </line>
<line>ATOM 498 CA THR A 63 21.241 22.682 82.426 1.00 8.38 C </line>
</atom-coordinate>
<distance-map>
<line> THR ARG ASP LYS ILE LYS GLU PRO TYR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.29 10.63 14.29 14.14 10.64 9.25 8.97 6.30 3.84 </line>
<line>TYR CA 10.06 8.39 11.68 10.93 7.63 5.62 5.38 3.83 </line>
<line>PRO CA 6.81 4.67 8.21 8.35 5.59 5.45 3.86 </line>
<line>GLU CA 9.18 5.85 8.04 6.99 5.37 3.88 </line>
<line>LYS CA 9.60 7.28 8.86 6.51 3.84 </line>
<line>ILE CA 6.49 4.80 5.67 3.86 </line>
<line>LYS CA 7.85 5.70 3.84 </line>
<line>ASP CA 5.62 3.87 </line>
<line>ARG CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 248</line>
<line>TYR CA 269</line>
<line>PRO CA 263</line>
<line>GLU CA 231</line>
<line>LYS CA 316</line>
<line>ILE CA 323</line>
<line>LYS CA 267</line>
<line>ASP CA 253</line>
<line>ARG CA 246</line>
<line>THR CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>RYPNKSGPDHG</sequence>
<secondary-structure>H HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 418 CA ARG M 57 68.777 117.440 51.550 1.00 9.80 C </line>
<line>ATOM 429 CA TYR M 58 66.697 119.301 48.943 1.00 11.57 C </line>
<line>ATOM 441 CA PRO M 59 66.295 122.814 50.308 1.00 13.93 C </line>
<line>ATOM 448 CA ASN M 60 64.891 124.278 47.143 1.00 17.41 C </line>
<line>ATOM 456 CA LYS M 61 62.058 121.727 47.366 1.00 14.14 C </line>
<line>ATOM 465 CA SER M 62 61.258 122.711 50.976 1.00 14.80 C </line>
<line>ATOM 473 CA GLY M 63 60.001 126.105 49.769 1.00 14.80 C </line>
<line>ATOM 477 CA PRO M 64 61.218 129.145 47.818 1.00 17.60 C </line>
<line>ATOM 484 CA ASP M 65 62.666 130.585 51.052 1.00 17.84 C </line>
<line>ATOM 492 CA HIS M 66 64.248 127.213 51.901 1.00 16.14 C </line>
<line>ATOM 502 CA GLY M 67 62.116 127.272 55.078 1.00 16.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS ASP PRO GLY SER LYS ASN PRO TYR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.39 10.78 14.50 14.42 12.46 9.20 9.00 9.02 6.05 3.82 </line>
<line>TYR CA 11.05 8.79 12.17 11.32 9.58 6.73 5.47 5.59 3.79 </line>
<line>PRO CA 7.75 5.11 8.61 8.49 7.12 5.08 5.27 3.76 </line>
<line>ASN CA 8.92 5.63 7.75 6.13 5.84 5.51 3.82 </line>
<line>LYS CA 9.50 7.45 9.61 7.48 5.40 3.83 </line>
<line>SER CA 6.19 5.48 8.00 7.17 3.82 </line>
<line>GLY CA 5.83 4.88 5.37 3.81 </line>
<line>PRO CA 7.55 5.44 3.82 </line>
<line>ASP CA 5.24 3.82 </line>
<line>HIS CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 287</line>
<line>TYR CA 310</line>
<line>PRO CA 285</line>
<line>ASN CA 260</line>
<line>LYS CA 350</line>
<line>SER CA 373</line>
<line>GLY CA 357</line>
<line>PRO CA 259</line>
<line>ASP CA 250</line>
<line>HIS CA 268</line>
<line>GLY CA 346</line>
</n14>
</entryChain>
<parallel>
<x>-45.69499969482422</x>
<y>-95.0530014038086</y>
<z>33.79999923706055</z>
</parallel>
<rotation>
<x>-0.8690000176429749</x>
<y>-0.4410000145435333</y>
<z>0.2240000069141388</z>
<x>0.008999999612569809</x>
<y>-0.46700000762939453</y>
<z>-0.8840000033378601</z>
<x>0.4950000047683716</x>
<y>-0.765999972820282</y>
<z>0.4099999964237213</z>
</rotation>
<rmsd>0.8511149883270264</rmsd>
<dmax>1.5086380243301392</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>IPNAR-PAIQT</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2723 CA ILE A 337 26.219 61.322 77.428 1.00 24.88 C </line>
<line>ATOM 2731 CA PRO A 338 24.566 64.128 79.414 0.80 24.51 C </line>
<line>ATOM 2738 CA ASN A 339 22.354 62.822 82.245 0.80 21.99 C </line>
<line>ATOM 2746 CA ALA A 340 23.505 59.194 81.930 1.00 19.27 C </line>
<line>ATOM 2751 CA ARG A 341 22.802 56.975 84.890 1.00 17.03 C </line>
<line>ATOM 2762 CA PRO A 342 26.001 55.555 86.358 1.00 15.61 C </line>
<line>ATOM 2769 CA ALA A 343 27.206 52.049 85.559 1.00 12.95 C </line>
<line>ATOM 2774 CA ILE A 344 30.679 50.474 85.695 1.00 11.72 C </line>
<line>ATOM 2782 CA GLN A 345 30.542 49.494 81.932 1.00 13.24 C </line>
<line>ATOM 2791 CA THR A 346 30.102 53.177 80.856 1.00 12.60 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ILE ALA PRO ARG ALA ASN PRO ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.65 13.37 14.35 12.37 10.63 9.29 5.67 6.36 3.81 </line>
<line>PRO CA 12.36 16.01 16.23 13.81 11.13 9.18 5.64 3.82 </line>
<line>ASN CA 12.45 15.65 15.29 12.27 9.11 6.43 3.82 </line>
<line>ALA CA 8.99 11.98 11.90 8.83 6.25 3.77 </line>
<line>ARG CA 9.16 11.16 10.24 6.64 3.80 </line>
<line>PRO CA 7.26 8.77 6.94 3.79 </line>
<line>ALA CA 5.64 5.55 3.82 </line>
<line>ILE CA 5.57 3.89 </line>
<line>GLN CA 3.86 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 157</line>
<line>PRO CA 109</line>
<line>ASN CA 111</line>
<line>ALA CA 189</line>
<line>ARG CA 225</line>
<line>PRO CA 312</line>
<line>ALA CA 385</line>
<line>ILE CA 461</line>
<line>GLN CA 433</line>
<line>THR CA 378</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>PVNSTNHTAMM</sequence>
<secondary-structure> GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 2742 CA PRO M 341 53.042 107.334 27.347 1.00 22.57 C </line>
<line>ATOM 2749 CA VAL M 342 53.790 104.239 29.449 1.00 20.31 C </line>
<line>ATOM 2759 CA ASN M 343 57.022 103.508 27.565 1.00 25.96 C </line>
<line>ATOM 2767 CA SER M 344 58.535 107.013 28.050 1.00 22.14 C </line>
<line>ATOM 2775 CA THR M 345 61.355 107.128 30.556 1.00 23.17 C </line>
<line>ATOM 2782 CA ASN M 346 59.563 110.091 32.166 1.00 22.64 C </line>
<line>ATOM 2790 CA HIS M 347 56.284 108.233 32.610 1.00 15.20 C </line>
<line>ATOM 2800 CA THR M 348 54.567 108.835 35.912 1.00 13.66 C </line>
<line>ATOM 2807 CA ALA M 349 51.670 107.061 37.621 1.00 13.26 C </line>
<line>ATOM 2812 CA MET M 350 49.753 110.350 37.395 1.00 13.33 C </line>
<line>ATOM 2820 CA MET M 351 49.700 110.038 33.578 1.00 12.97 C </line>
</atom-coordinate>
<distance-map>
<line> MET MET ALA THR HIS ASN THR SER ASN VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.57 10.99 10.37 8.83 6.25 8.56 8.91 5.55 5.53 3.82 </line>
<line>VAL CA 8.21 10.81 8.90 7.97 5.67 8.66 8.17 5.67 3.81 </line>
<line>ASN CA 11.51 14.01 11.93 10.20 6.95 8.42 6.39 3.85 </line>
<line>SER CA 10.85 13.25 11.78 8.99 5.23 5.24 3.77 </line>
<line>THR CA 12.39 13.85 11.99 8.81 5.58 3.82 </line>
<line>ASN CA 9.96 11.12 10.06 6.37 3.79 </line>
<line>HIS CA 6.90 8.37 6.91 3.77 </line>
<line>THR CA 5.53 5.26 3.80 </line>
<line>ALA CA 5.39 3.81 </line>
<line>MET CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 201</line>
<line>VAL CA 243</line>
<line>ASN CA 183</line>
<line>SER CA 177</line>
<line>THR CA 202</line>
<line>ASN CA 249</line>
<line>HIS CA 292</line>
<line>THR CA 401</line>
<line>ALA CA 480</line>
<line>MET CA 485</line>
<line>MET CA 401</line>
</n14>
</entryChain>
<parallel>
<x>-30.367000579833984</x>
<y>-48.854000091552734</y>
<z>51.80099868774414</z>
</parallel>
<rotation>
<x>-0.8299999833106995</x>
<y>0.054999999701976776</y>
<z>0.5550000071525574</z>
<x>-0.36000001430511475</x>
<y>-0.8130000233650208</y>
<z>-0.4569999873638153</z>
<x>0.4259999990463257</x>
<y>-0.5789999961853027</y>
<z>0.6949999928474426</z>
</rotation>
<rmsd>2.8605539798736572</rmsd>
<dmax>4.966172218322754</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>ATFEH-NGKPL</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2836 CA ALA A 352 35.255 48.608 72.621 1.00 11.66 C </line>
<line>ATOM 2841 CA THR A 353 34.823 46.753 69.312 1.00 11.40 C </line>
<line>ATOM 2848 CA PHE A 354 36.256 43.930 67.195 1.00 11.99 C </line>
<line>ATOM 2859 CA GLU A 355 36.589 46.030 64.001 1.00 14.15 C </line>
<line>ATOM 2868 CA HIS A 356 38.022 49.292 62.658 0.80 15.46 C </line>
<line>ATOM 2878 CA ASN A 357 35.958 50.722 59.742 0.80 17.76 C </line>
<line>ATOM 2886 CA GLY A 358 34.435 47.245 59.185 1.00 17.18 C </line>
<line>ATOM 2890 CA LYS A 359 37.917 45.523 59.116 1.00 15.17 C </line>
<line>ATOM 2899 CA PRO A 360 38.247 42.801 61.751 1.00 12.93 C </line>
<line>ATOM 2906 CA LEU A 361 40.995 42.601 64.369 1.00 9.81 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO LYS GLY ASN HIS GLU PHE THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.71 12.68 14.11 13.53 13.07 10.36 9.10 7.23 3.82 </line>
<line>THR CA 8.93 9.19 10.73 10.15 10.42 7.81 5.64 3.81 </line>
<line>PHE CA 5.68 5.91 8.40 8.86 10.09 7.24 3.84 </line>
<line>GLU CA 5.60 4.27 5.09 5.41 6.37 3.81 </line>
<line>HIS CA 7.52 6.56 5.17 5.40 3.85 </line>
<line>ASN CA 10.62 8.49 5.59 3.84 </line>
<line>GLY CA 9.56 6.39 3.89 </line>
<line>LYS CA 6.75 3.80 </line>
<line>PRO CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 387</line>
<line>THR CA 320</line>
<line>PHE CA 306</line>
<line>GLU CA 244</line>
<line>HIS CA 218</line>
<line>ASN CA 140</line>
<line>GLY CA 127</line>
<line>LYS CA 157</line>
<line>PRO CA 226</line>
<line>LEU CA 303</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>LTYINASGHYI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2859 CA LEU M 357 43.807 119.245 34.607 1.00 12.01 C </line>
<line>ATOM 2867 CA THR M 358 43.116 122.930 34.434 1.00 12.70 C </line>
<line>ATOM 2874 CA TYR M 359 41.168 125.714 36.214 1.00 12.86 C </line>
<line>ATOM 2886 CA ILE M 360 39.937 127.231 32.921 1.00 12.75 C </line>
<line>ATOM 2897 CA ASN M 361 37.514 125.408 30.624 1.00 12.71 C </line>
<line>ATOM 2905 CA ALA M 362 37.489 125.254 26.840 1.00 15.08 C </line>
<line>ATOM 2910 CA SER M 363 35.431 128.409 26.438 1.00 15.68 C </line>
<line>ATOM 2918 CA GLY M 364 37.758 130.396 28.692 1.00 15.70 C </line>
<line>ATOM 2922 CA HIS M 365 35.795 130.293 31.956 1.00 13.32 C </line>
<line>ATOM 2932 CA TYR M 366 37.852 130.305 35.126 1.00 13.08 C </line>
<line>ATOM 2952 CA ILE M 367 36.139 127.983 37.597 1.00 12.31 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR HIS GLY SER ALA ASN ILE TYR THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.00 12.57 13.90 14.00 14.86 11.68 9.67 9.03 7.17 3.75 </line>
<line>THR CA 9.18 9.09 10.67 10.84 12.37 9.73 7.21 5.56 3.84 </line>
<line>TYR CA 5.69 5.77 8.24 9.49 11.65 10.08 6.69 3.83 </line>
<line>ILE CA 6.07 4.32 5.24 5.71 7.98 6.85 3.80 </line>
<line>ASN CA 7.56 6.66 5.35 5.35 5.56 3.79 </line>
<line>ALA CA 11.18 9.71 7.38 5.47 3.79 </line>
<line>SER CA 11.19 9.22 5.84 3.80 </line>
<line>GLY CA 9.37 6.44 3.81 </line>
<line>HIS CA 6.11 3.78 </line>
<line>TYR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 419</line>
<line>THR CA 393</line>
<line>TYR CA 399</line>
<line>ILE CA 319</line>
<line>ASN CA 306</line>
<line>ALA CA 225</line>
<line>SER CA 161</line>
<line>GLY CA 186</line>
<line>HIS CA 238</line>
<line>TYR CA 313</line>
<line>ILE CA 395</line>
</n14>
</entryChain>
<parallel>
<x>-3.1589999198913574</x>
<y>-78.94000244140625</y>
<z>32.24300003051758</z>
</parallel>
<rotation>
<x>-0.843999981880188</x>
<y>-0.21400000154972076</y>
<z>0.492000013589859</z>
<x>-0.28200000524520874</x>
<y>-0.6029999852180481</y>
<z>-0.7459999918937683</z>
<x>0.4560000002384186</x>
<y>-0.7689999938011169</y>
<z>0.4480000138282776</z>
</rotation>
<rmsd>0.8192300200462341</rmsd>
<dmax>1.620589017868042</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>TAIGD-GVNVK</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 3503 CA THR A 432 58.780 36.082 71.882 1.00 8.71 C </line>
<line>ATOM 3510 CA ALA A 433 57.696 37.751 75.204 1.00 8.89 C </line>
<line>ATOM 3515 CA ILE A 434 60.234 35.520 77.089 1.00 10.45 C </line>
<line>ATOM 3523 CA GLY A 435 62.881 36.582 74.510 1.00 12.12 C </line>
<line>ATOM 3527 CA ASP A 436 62.168 40.269 75.395 1.00 12.85 C </line>
<line>ATOM 3535 CA GLY A 437 62.613 39.689 79.153 1.00 12.56 C </line>
<line>ATOM 3539 CA VAL A 438 59.220 38.708 80.578 1.00 11.44 C </line>
<line>ATOM 3546 CA ASN A 439 59.517 36.257 83.498 1.00 10.57 C </line>
<line>ATOM 3554 CA VAL A 440 56.974 33.629 82.335 1.00 9.18 C </line>
<line>ATOM 3561 CA LYS A 441 57.456 30.359 84.241 1.00 8.26 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ASN VAL GLY ASP GLY ILE ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.68 10.89 11.64 9.09 8.98 6.43 4.90 5.44 3.87 </line>
<line>ALA CA 11.68 8.27 8.62 5.67 6.60 5.14 5.36 3.87 </line>
<line>ILE CA 9.25 6.46 6.49 4.83 5.22 5.40 3.85 </line>
<line>GLY CA 12.76 10.24 9.60 7.40 5.59 3.86 </line>
<line>ASP CA 14.09 10.92 9.42 6.16 3.83 </line>
<line>GLY CA 11.81 8.87 6.34 3.81 </line>
<line>VAL CA 9.29 5.82 3.82 </line>
<line>ASN CA 6.29 3.84 </line>
<line>VAL CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>THR CA 350</line>
<line>ALA CA 393</line>
<line>ILE CA 372</line>
<line>GLY CA 272</line>
<line>ASP CA 254</line>
<line>GLY CA 249</line>
<line>VAL CA 334</line>
<line>ASN CA 338</line>
<line>VAL CA 425</line>
<line>LYS CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>KVIKEKDVNVK</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3575 CA LYS M 442 23.269 122.998 51.687 1.00 14.45 C </line>
<line>ATOM 3584 CA VAL M 443 24.473 119.484 50.835 1.00 13.08 C </line>
<line>ATOM 3591 CA ILE M 444 23.720 118.221 54.337 1.00 13.59 C </line>
<line>ATOM 3599 CA LYS M 445 20.166 119.563 54.060 1.00 18.32 C </line>
<line>ATOM 3608 CA GLU M 446 19.459 118.677 50.431 1.00 16.82 C </line>
<line>ATOM 3617 CA LYS M 447 21.291 115.400 50.036 1.00 15.54 C </line>
<line>ATOM 3626 CA ASP M 448 21.330 114.188 53.641 1.00 16.35 C </line>
<line>ATOM 3634 CA VAL M 449 25.043 113.525 53.596 1.00 13.33 C </line>
<line>ATOM 3644 CA ASN M 450 26.180 112.350 57.032 1.00 12.49 C </line>
<line>ATOM 3652 CA VAL M 451 28.686 115.118 57.731 1.00 11.99 C </line>
<line>ATOM 3659 CA LYS M 452 29.193 115.711 61.483 1.00 12.14 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ASN VAL ASP LYS GLU LYS ILE VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.57 11.31 12.26 9.82 9.23 8.02 5.90 5.20 5.48 3.81 </line>
<line>VAL CA 12.24 9.19 9.60 6.59 6.77 5.24 5.09 5.38 3.80 </line>
<line>ILE CA 9.34 6.77 6.91 4.93 4.74 5.69 5.80 3.81 </line>
<line>LYS CA 12.31 10.29 9.85 7.78 5.52 5.90 3.80 </line>
<line>GLU CA 15.02 12.29 11.35 8.23 5.83 3.78 </line>
<line>LYS CA 13.91 10.68 9.06 5.50 3.80 </line>
<line>ASP CA 11.21 8.47 6.20 3.77 </line>
<line>VAL CA 9.18 5.74 3.81 </line>
<line>ASN CA 6.34 3.80 </line>
<line>VAL CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 365</line>
<line>VAL CA 400</line>
<line>ILE CA 394</line>
<line>LYS CA 281</line>
<line>GLU CA 247</line>
<line>LYS CA 281</line>
<line>ASP CA 272</line>
<line>VAL CA 367</line>
<line>ASN CA 373</line>
<line>VAL CA 462</line>
<line>LYS CA 421</line>
</n14>
</entryChain>
<parallel>
<x>37.433998107910156</x>
<y>-79.76799774169922</y>
<z>23.961000442504883</z>
</parallel>
<rotation>
<x>-0.9010000228881836</x>
<y>-0.3149999976158142</y>
<z>0.296999990940094</z>
<x>-0.11100000143051147</x>
<y>-0.49399998784065247</y>
<z>-0.8619999885559082</z>
<x>0.4180000126361847</x>
<y>-0.8100000023841858</y>
<z>0.41100001335144043</z>
</rotation>
<rmsd>0.7304589748382568</rmsd>
<dmax>1.5313140153884888</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>QIEGT---IGRGL</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 276 CA GLN M 39 54.260 122.031 60.526 1.00 10.07 C </line>
<line>ATOM 285 CA ILE M 40 53.861 123.364 64.051 1.00 10.71 C </line>
<line>ATOM 293 CA GLU M 41 55.990 121.694 66.725 1.00 11.35 C </line>
<line>ATOM 302 CA GLY M 42 59.642 122.105 65.861 1.00 10.27 C </line>
<line>ATOM 306 CA THR M 43 62.324 119.461 66.160 1.00 12.10 C </line>
<line>ATOM 313 CA ILE M 44 63.057 119.990 69.841 1.00 13.39 C </line>
<line>ATOM 321 CA GLY M 45 62.454 116.824 71.809 1.00 10.92 C </line>
<line>ATOM 325 CA ARG M 46 61.950 114.482 68.868 1.00 10.26 C </line>
<line>ATOM 336 CA GLY M 47 63.946 112.311 66.491 1.00 10.77 C </line>
<line>ATOM 340 CA LEU M 48 64.343 113.083 62.808 1.00 11.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ARG GLY ILE THR GLY GLU ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.67 14.96 13.63 14.88 12.97 10.17 7.58 6.44 3.79 </line>
<line>ILE CA 14.73 15.16 12.94 13.30 11.38 9.56 6.19 3.80 </line>
<line>GLU CA 12.62 12.30 9.60 9.56 7.91 6.74 3.78 </line>
<line>GLY CA 10.62 10.72 8.51 8.44 5.65 3.78 </line>
<line>THR CA 7.48 7.34 5.68 6.24 3.79 </line>
<line>ILE CA 9.94 8.42 5.70 3.78 </line>
<line>GLY CA 9.93 7.13 3.79 </line>
<line>ARG CA 6.66 3.79 </line>
<line>GLY CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 596</line>
<line>ILE CA 586</line>
<line>GLU CA 507</line>
<line>GLY CA 428</line>
<line>THR CA 377</line>
<line>ILE CA 298</line>
<line>GLY CA 300</line>
<line>ARG CA 385</line>
<line>GLY CA 361</line>
<line>LEU CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>QYEGAAFEDGKGP</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 249 CA GLN A 33 32.714 22.744 86.061 1.00 3.26 C </line>
<line>ATOM 258 CA TYR A 34 34.336 19.346 86.645 1.00 4.03 C </line>
<line>ATOM 270 CA GLU A 35 33.517 17.572 89.927 1.00 5.08 C </line>
<line>ATOM 279 CA GLY A 36 29.818 16.536 89.908 1.00 5.40 C </line>
<line>ATOM 283 CA ALA A 37 28.639 15.038 93.253 1.00 6.70 C </line>
<line>ATOM 288 CA ALA A 38 26.935 18.356 94.203 1.00 8.46 C </line>
<line>ATOM 293 CA PHE A 39 24.885 16.918 97.098 1.00 10.67 C </line>
<line>ATOM 304 CA GLU A 40 27.146 13.921 97.904 1.00 11.13 C </line>
<line>ATOM 313 CA ASP A 41 29.359 12.932 100.822 1.00 10.01 C </line>
<line>ATOM 321 CA GLY A 42 28.348 15.881 103.031 1.00 8.71 C </line>
<line>ATOM 325 CA LYS A 43 28.834 18.800 100.588 1.00 7.30 C </line>
<line>ATOM 334 CA GLY A 44 26.715 21.944 101.133 1.00 7.94 C </line>
<line>ATOM 338 CA PRO A 45 25.234 24.070 98.340 1.00 9.01 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY LYS GLY ASP GLU PHE ALA ALA GLY GLU TYR GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.44 16.24 15.54 18.82 18.04 15.78 14.73 10.91 11.30 7.86 6.51 3.81 </line>
<line>TYR CA 15.55 16.58 15.00 17.79 16.34 14.42 14.30 10.62 9.73 6.24 3.82 </line>
<line>GLU CA 13.48 13.82 11.71 14.19 12.55 10.84 11.24 7.89 6.42 3.84 </line>
<line>GLY CA 12.20 12.84 10.96 13.22 11.50 8.83 8.73 5.48 3.85 </line>
<line>ALA CA 10.91 10.65 8.25 9.82 7.89 5.01 5.69 3.85 </line>
<line>ALA CA 7.26 7.81 6.68 9.28 8.89 5.78 3.83 </line>
<line>PHE CA 7.27 6.70 5.60 6.95 7.06 3.84 </line>
<line>GLU CA 10.34 8.66 5.82 5.62 3.79 </line>
<line>ASP CA 12.13 9.40 5.90 3.82 </line>
<line>GLY CA 9.94 6.56 3.84 </line>
<line>LYS CA 6.77 3.83 </line>
<line>GLY CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLN CA 557</line>
<line>TYR CA 570</line>
<line>GLU CA 519</line>
<line>GLY CA 435</line>
<line>ALA CA 342</line>
<line>ALA CA 386</line>
<line>PHE CA 303</line>
<line>GLU CA 269</line>
<line>ASP CA 256</line>
<line>GLY CA 260</line>
<line>LYS CA 367</line>
<line>GLY CA 363</line>
<line>PRO CA 385</line>
</n14>
</entryChain>
<parallel>
<x>28.496999740600586</x>
<y>102.63800048828125</y>
<z>-27.048999786376953</z>
</parallel>
<rotation>
<x>-0.8009999990463257</x>
<y>0.23100000619888306</y>
<z>0.5529999732971191</z>
<x>-0.5220000147819519</x>
<y>-0.7229999899864197</y>
<z>-0.453000009059906</z>
<x>0.29499998688697815</x>
<y>-0.6510000228881836</y>
<z>0.6990000009536743</z>
</rotation>
<rmsd>2.36899995803833</rmsd>
<dmax>3.8568179607391357</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>YRKNY-THQGG</sequence>
<secondary-structure>HHHH -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1910 CA TYR M 241 41.809 99.378 66.874 1.00 11.74 C </line>
<line>ATOM 1922 CA ARG M 242 38.473 97.637 66.348 1.00 13.29 C </line>
<line>ATOM 1933 CA LYS M 243 39.613 94.328 67.801 1.00 15.26 C </line>
<line>ATOM 1942 CA ASN M 244 41.784 95.429 70.697 1.00 14.67 C </line>
<line>ATOM 1950 CA TYR M 245 40.580 98.914 71.657 1.00 13.70 C </line>
<line>ATOM 1962 CA THR M 246 36.785 98.617 71.243 1.00 16.25 C </line>
<line>ATOM 1969 CA HIS M 247 36.481 99.332 74.975 1.00 15.18 C </line>
<line>ATOM 1979 CA GLN M 248 37.610 102.925 74.374 1.00 13.32 C </line>
<line>ATOM 1988 CA GLY M 249 34.373 103.651 72.448 1.00 16.15 C </line>
<line>ATOM 1992 CA GLY M 250 36.105 105.611 69.685 1.00 12.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY GLN HIS THR TYR ASN LYS ARG TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 8.90 10.23 9.30 9.70 6.70 4.96 5.50 5.58 3.80 </line>
<line>ARG CA 8.96 9.50 9.65 9.01 5.27 5.85 5.90 3.79 </line>
<line>LYS CA 11.97 11.66 11.01 9.29 6.18 6.07 3.78 </line>
<line>ASN CA 11.70 11.21 9.33 7.85 5.95 3.81 </line>
<line>TYR CA 8.29 7.85 5.68 5.29 3.83 </line>
<line>THR CA 7.20 5.71 5.39 3.81 </line>
<line>HIS CA 8.22 5.43 3.81 </line>
<line>GLN CA 5.61 3.84 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 419</line>
<line>ARG CA 321</line>
<line>LYS CA 229</line>
<line>ASN CA 244</line>
<line>TYR CA 285</line>
<line>THR CA 241</line>
<line>HIS CA 192</line>
<line>GLN CA 256</line>
<line>GLY CA 235</line>
<line>GLY CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>YKTKYQASQNG</sequence>
<secondary-structure>HHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1904 CA TYR A 237 50.294 31.977 104.658 1.00 8.74 C </line>
<line>ATOM 1916 CA LYS A 238 53.462 34.121 104.689 1.00 9.84 C </line>
<line>ATOM 1925 CA THR A 239 53.492 34.845 108.442 1.00 10.80 C </line>
<line>ATOM 1932 CA LYS A 240 52.589 31.391 109.763 1.00 11.23 C </line>
<line>ATOM 1941 CA TYR A 241 52.975 28.601 107.179 1.00 10.04 C </line>
<line>ATOM 1953 CA GLN A 242 55.603 29.581 104.572 1.00 10.38 C </line>
<line>ATOM 1962 CA ALA A 243 58.688 28.922 106.814 1.00 9.94 C </line>
<line>ATOM 1967 CA SER A 244 57.741 25.283 107.488 1.00 10.33 C </line>
<line>ATOM 1973 CA GLN A 245 55.839 24.391 104.267 1.00 9.91 C </line>
<line>ATOM 1982 CA ASN A 246 58.240 26.064 101.792 1.00 9.60 C </line>
<line>ATOM 1990 CA GLY A 247 55.659 26.914 99.062 1.00 8.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN GLN SER ALA GLN TYR LYS THR LYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.26 10.31 9.40 10.41 9.19 5.83 4.99 5.63 5.72 3.83 </line>
<line>LYS CA 9.40 9.80 10.03 10.21 7.67 5.02 6.08 5.83 3.82 </line>
<line>THR CA 12.47 11.99 11.50 10.51 8.05 6.87 6.39 3.81 </line>
<line>LYS CA 12.00 11.13 9.47 8.31 7.21 6.27 3.82 </line>
<line>TYR CA 8.71 7.95 5.87 5.82 5.73 3.83 </line>
<line>GLN CA 6.12 5.20 5.20 5.62 3.87 </line>
<line>ALA CA 8.56 5.80 5.93 3.82 </line>
<line>SER CA 8.83 5.77 3.85 </line>
<line>GLN CA 5.79 3.83 </line>
<line>ASN CA 3.85 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 399</line>
<line>LYS CA 313</line>
<line>THR CA 234</line>
<line>LYS CA 228</line>
<line>TYR CA 273</line>
<line>GLN CA 268</line>
<line>ALA CA 177</line>
<line>SER CA 186</line>
<line>GLN CA 255</line>
<line>ASN CA 225</line>
<line>GLY CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-15.243000030517578</x>
<y>68.37899780273438</y>
<z>-36.16600036621094</z>
</parallel>
<rotation>
<x>-0.9549999833106995</x>
<y>-0.1679999977350235</y>
<z>0.2460000067949295</z>
<x>-0.1080000028014183</x>
<y>-0.574999988079071</y>
<z>-0.8109999895095825</z>
<x>0.27799999713897705</x>
<y>-0.8009999990463257</y>
<z>0.531000018119812</z>
</rotation>
<rmsd>0.8978360295295715</rmsd>
<dmax>2.085968017578125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1E73</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E73M</entryIDChain>
<sequence>ISTPG--DENRN</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3331 CA ILE M 412 43.144 129.037 51.755 1.00 10.49 C </line>
<line>ATOM 3339 CA SER M 413 46.500 130.728 51.796 1.00 13.92 C </line>
<line>ATOM 3345 CA THR M 414 47.508 134.362 51.650 1.00 15.84 C </line>
<line>ATOM 3352 CA PRO M 415 50.972 135.476 50.486 1.00 20.20 C </line>
<line>ATOM 3359 CA GLY M 416 53.874 135.566 52.923 1.00 26.28 C </line>
<line>ATOM 3363 CA ASP M 417 55.003 138.888 51.259 1.00 31.62 C </line>
<line>ATOM 3371 CA GLU M 418 51.979 140.703 52.785 1.00 26.68 C </line>
<line>ATOM 3380 CA ASN M 419 52.860 142.780 55.879 1.00 27.23 C </line>
<line>ATOM 3388 CA ARG M 420 51.242 142.125 59.224 1.00 28.37 C </line>
<line>ATOM 3399 CA ASN M 421 48.375 144.543 58.743 1.00 29.24 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ARG ASN GLU ASP GLY PRO THR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 17.79 17.11 17.33 14.67 15.42 12.61 10.22 6.89 3.76 </line>
<line>SER CA 15.58 14.41 14.23 11.42 11.80 8.89 6.65 3.77 </line>
<line>THR CA 12.44 11.47 10.83 7.84 8.76 6.60 3.82 </line>
<line>PRO CA 12.54 10.98 9.27 5.80 5.34 3.79 </line>
<line>GLY CA 12.03 9.47 7.86 5.48 3.88 </line>
<line>ASP CA 11.49 9.38 6.41 3.84 </line>
<line>GLU CA 7.95 6.64 3.83 </line>
<line>ASN CA 5.61 3.77 </line>
<line>ARG CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 551</line>
<line>SER CA 519</line>
<line>THR CA 456</line>
<line>PRO CA 366</line>
<line>GLY CA 355</line>
<line>ASP CA 245</line>
<line>GLU CA 249</line>
<line>ASN CA 212</line>
<line>ARG CA 277</line>
<line>ASN CA 216</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CBG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CBGA</entryIDChain>
<sequence>RNEFNDPTLSLQ</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3219 CA ARG A 400 39.251 28.614 72.551 1.00 6.17 C </line>
<line>ATOM 3230 CA ASN A 401 35.919 26.870 71.907 1.00 6.14 C </line>
<line>ATOM 3238 CA GLU A 402 33.580 25.353 69.320 1.00 7.28 C </line>
<line>ATOM 3247 CA PHE A 403 29.817 24.838 69.310 1.00 7.82 C </line>
<line>ATOM 3258 CA ASN A 404 28.205 21.655 70.568 1.00 8.85 C </line>
<line>ATOM 3266 CA ASP A 405 26.609 20.326 67.380 1.00 10.50 C </line>
<line>ATOM 3274 CA PRO A 406 24.483 17.177 67.556 1.00 12.41 C </line>
<line>ATOM 3281 CA THR A 407 24.407 16.614 63.752 1.00 13.75 C </line>
<line>ATOM 3288 CA LEU A 408 28.183 15.888 63.665 1.00 12.98 C </line>
<line>ATOM 3296 CA SER A 409 29.506 12.313 63.901 1.00 12.06 C </line>
<line>ATOM 3302 CA LEU A 410 32.215 11.525 66.496 1.00 11.10 C </line>
<line>ATOM 3310 CA GLN A 411 35.071 11.487 63.902 1.00 10.09 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU SER LEU THR PRO ASP ASN PHE GLU ASN ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 19.64 19.45 20.87 19.06 21.02 19.34 15.98 13.21 10.67 7.30 3.82 </line>
<line>ASN CA 17.36 16.69 17.81 15.76 17.44 15.61 12.25 9.41 6.94 3.80 </line>
<line>GLU CA 14.96 14.18 14.70 12.28 13.84 12.36 8.81 6.64 3.80 </line>
<line>PHE CA 15.33 13.82 13.65 10.71 11.30 9.50 5.86 3.78 </line>
<line>ASN CA 13.96 11.63 11.55 9.00 9.29 6.56 3.80 </line>
<line>ASP CA 12.72 10.47 9.20 6.00 5.64 3.80 </line>
<line>PRO CA 12.56 9.64 7.89 5.52 3.85 </line>
<line>THR CA 11.83 9.72 6.67 3.85 </line>
<line>LEU CA 8.18 6.58 3.82 </line>
<line>SER CA 5.63 3.83 </line>
<line>LEU CA 3.86 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 508</line>
<line>ASN CA 460</line>
<line>GLU CA 418</line>
<line>PHE CA 342</line>
<line>ASN CA 338</line>
<line>ASP CA 241</line>
<line>PRO CA 193</line>
<line>THR CA 124</line>
<line>LEU CA 177</line>
<line>SER CA 178</line>
<line>LEU CA 243</line>
<line>GLN CA 207</line>
</n14>
</entryChain>
<parallel>
<x>19.121999740600586</x>
<y>114.42400360107422</y>
<z>-15.805000305175781</z>
</parallel>
<rotation>
<x>-0.9309999942779541</x>
<y>-0.035999998450279236</y>
<z>0.3619999885559082</z>
<x>-0.28200000524520874</x>
<y>-0.5600000023841858</y>
<z>-0.7789999842643738</z>
<x>0.23000000417232513</x>
<y>-0.828000009059906</y>
<z>0.5109999775886536</z>
</rotation>
<rmsd>2.438568115234375</rmsd>
<dmax>4.0998921394348145</dmax>
</indel>