1A4SA-2ONNF
confEVID 1A4SA-2ONNF
pdbIDA 1A4S
pdbIDB 2ONN
pdbChainA A
pdbChainB F
identity 0.394800007343292
indelSize 4
alignment <alignment>
<seq1>AQLVDSMPSASTGSVVVTDDLNYWGGRRIKSKDGATTEPVFEPATGRVLCQMVPCGAEEVDQAVQSAQAA------YLKWSKMAGIERSRVMLEAARIIRERRDNIAKLEVINNGKTITEAE-YDIDAAWQCIEYYAGLAPTLSGQHIQLPGGAFAYTRREPLGVCAGILAWNYPFMIAAWKCAPALACGNAVVFKPSPMTPVTGVILAEIFHEAGVPVGLVNVVQGG-AETGSLLCHHPNVAKVSFTGSVPTGKKVMEMSAK-TVKHVTLELGGKSPLLIFKDCELENAVRGALMANFLTQGQVCTNGTRVFVQREIMPQFLEEVVKRTKAIVVGDPLLTETRMGGLISKPQLDKVLGFVAQAKKEGARVLCGGEPLTPSDPKLKNGYFMSPCVLDNCRDDMTCVKEEIFGPVMSVLPFDTEEEVLQRANNTTFGLASGVFTRDISRAHRVAANLEAGTCYINTYSISPVEVPFGGYKMSGFGRENGQATVDYYSQLKTVIVEMGDVDSLF</seq1>
<seq2>------AVPAPNQQPEVFCNQIFINNEWHDAVSR-KTFPTVNPSTGEVICQVAEGDKEDVDKAVKAARAAFQLGSPWRRM---DASHRGRLLNRLADLIERDRTYLAALETLDNGKPYVISYLVDLDMVLKCLRYYAGWADKYHGKTIPIDGDFFSYTRHEPVGVCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNIVPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSNLKRVTLELGGKSPNIIMSDADMDWAVEQAHFALFFNQGQCCCAGSRTFVQEDIYDEFVERSVARAKSRVVGNPFDSKTEQGPQVDETQFKKILGYINTGKQEGAKLLCGGGIAA------DRGYFIQPTVFGDVQDGMTIAKEEIFGPVMQILKFKTIEEVVGRANNSTYGLAAAVFTKDLDKANYLSQALQAGTVWVNCYDVFGAQSPFGGYKMSGSGQELGEYGLQAYTEVKTVTVKVPQKNS--</seq2>
<ss_1> HHHHGGG EEE EEE EEE EEE HHHHHHHHHHHHHH------HHHGGG HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHHHH-HHHHHHHHHHHHHHHHHHHH EEEEE EEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHH EE -HHHHHHHHH EEEE HHHHHHHHHHH - EEEEE EEE HHHHHHHHHH GGGG EEEEEGGGHHHHHHHHHHHHH HHHHHHHHHHHHHHHH EE HHHH EEEEEE HHHHHHHHH EEEE HHHHHHHHHH EEE GGEEE GGGGGEEEEEEEEE </ss_1>
<ss_2>------ EEE EEE -EEEEEEE EEEE HHHHHHHHHHHHHH HHHH --- HHHHHHHHHHHHHHHHH HHHHHHHHHHHH HHIIIIHHHHHHHHHHHHHHH EEE EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHHH EEEE HHHHHHHHHHHH EEEEE EEE HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHH HHHHHHHHHHHHHHHH ------ EEE EEEEEE HHHHHHHH EEEE HHHHHHHHHH EEE GGG EEE GGG EEEEEEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4SA</entryIDChain>
<sequence>ITEAE-YDIDA</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 847 CA ILE A 112 -24.231 -31.357 -1.778 1.00 15.89 C </line>
<line>ATOM 855 CA THR A 113 -21.539 -31.233 -4.488 1.00 16.00 C </line>
<line>ATOM 862 CA GLU A 114 -21.998 -27.437 -4.621 1.00 14.55 C </line>
<line>ATOM 871 CA ALA A 115 -22.786 -27.103 -0.916 1.00 13.31 C </line>
<line>ATOM 876 CA GLU A 116 -19.389 -28.490 0.137 1.00 16.25 C </line>
<line>ATOM 885 CA TYR A 117 -17.689 -25.734 -1.893 1.00 16.93 C </line>
<line>ATOM 897 CA ASP A 118 -19.948 -23.099 -0.273 1.00 13.85 C </line>
<line>ATOM 905 CA ILE A 119 -19.018 -24.211 3.227 1.00 11.44 C </line>
<line>ATOM 913 CA ASP A 120 -15.311 -24.372 2.426 1.00 12.07 C </line>
<line>ATOM 921 CA ALA A 121 -15.540 -20.813 1.005 1.00 10.73 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ILE ASP TYR GLU ALA GLU THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.94 12.08 10.16 9.42 8.63 5.94 4.57 5.33 3.82 </line>
<line>THR CA 13.22 11.56 10.73 9.30 7.20 5.79 5.60 3.83 </line>
<line>GLU CA 10.83 10.19 8.99 6.48 5.38 5.53 3.80 </line>
<line>ALA CA 9.79 8.63 6.30 4.95 5.37 3.82 </line>
<line>GLU CA 8.63 6.23 5.29 5.44 3.82 </line>
<line>TYR CA 6.10 5.12 5.50 3.83 </line>
<line>ASP CA 5.13 5.51 3.79 </line>
<line>ILE CA 5.35 3.80 </line>
<line>ASP CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 405</line>
<line>THR CA 328</line>
<line>GLU CA 416</line>
<line>ALA CA 437</line>
<line>GLU CA 373</line>
<line>TYR CA 368</line>
<line>ASP CA 437</line>
<line>ILE CA 448</line>
<line>ASP CA 382</line>
<line>ALA CA 427</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>YVISYLVDLDM</sequence>
<secondary-structure> HHIIIIHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 19828 CA TYR F 114 105.583 132.210 100.321 1.00 20.34 C </line>
<line>ATOM 19840 CA VAL F 115 105.988 130.753 103.806 1.00 21.47 C </line>
<line>ATOM 19847 CA ILE F 116 102.468 131.956 104.709 1.00 20.35 C </line>
<line>ATOM 19855 CA SER F 117 101.038 130.746 101.389 1.00 18.99 C </line>
<line>ATOM 19861 CA TYR F 118 102.409 127.261 102.046 1.00 19.14 C </line>
<line>ATOM 19873 CA LEU F 119 101.883 126.856 105.789 1.00 16.90 C </line>
<line>ATOM 19881 CA VAL F 120 98.733 128.976 106.071 1.00 14.27 C </line>
<line>ATOM 19888 CA ASP F 121 96.800 129.534 102.822 1.00 16.48 C </line>
<line>ATOM 19896 CA LEU F 122 97.238 126.061 101.336 1.00 15.55 C </line>
<line>ATOM 19904 CA ASP F 123 96.861 124.272 104.655 1.00 15.11 C </line>
<line>ATOM 19912 CA MET F 124 93.521 126.041 105.140 1.00 15.71 C </line>
</atom-coordinate>
<distance-map>
<line> MET ASP LEU ASP VAL LEU TYR SER ILE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.38 12.56 10.42 9.52 9.51 8.50 6.13 4.89 5.39 3.80 </line>
<line>VAL CA 13.39 11.23 10.23 9.32 7.81 6.00 5.30 5.51 3.83 </line>
<line>ILE CA 10.73 9.51 8.57 6.45 4.97 5.25 5.40 3.81 </line>
<line>SER CA 9.63 8.37 6.03 4.63 5.51 5.93 3.80 </line>
<line>TYR CA 9.49 6.82 5.36 6.10 5.71 3.80 </line>
<line>LEU CA 8.43 5.76 6.48 6.47 3.81 </line>
<line>VAL CA 6.05 5.26 5.76 3.82 </line>
<line>ASP CA 5.32 5.57 3.80 </line>
<line>LEU CA 5.32 3.79 </line>
<line>ASP CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 442</line>
<line>VAL CA 369</line>
<line>ILE CA 434</line>
<line>SER CA 480</line>
<line>TYR CA 403</line>
<line>LEU CA 318</line>
<line>VAL CA 394</line>
<line>ASP CA 469</line>
<line>LEU CA 453</line>
<line>ASP CA 381</line>
<line>MET CA 422</line>
</n14>
</entryChain>
<parallel>
<x>-122.10700225830078</x>
<y>-157.02000427246094</y>
<z>-104.13800048828125</z>
</parallel>
<rotation>
<x>-0.10199999809265137</x>
<y>-0.9599999785423279</y>
<z>-0.26100000739097595</z>
<x>-0.7409999966621399</x>
<y>0.24799999594688416</y>
<z>-0.6240000128746033</z>
<x>0.6629999876022339</x>
<y>0.12999999523162842</y>
<z>-0.7369999885559082</z>
</rotation>
<rmsd>0.7159019708633423</rmsd>
<dmax>1.3262020349502563</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4SA</entryIDChain>
<sequence>VVQGG-AETGS</sequence>
<secondary-structure>E -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1633 CA VAL A 217 -29.314 -13.078 14.296 1.00 11.31 C </line>
<line>ATOM 1640 CA VAL A 218 -32.792 -11.600 13.779 1.00 11.95 C </line>
<line>ATOM 1647 CA GLN A 219 -35.235 -13.329 11.455 1.00 14.93 C </line>
<line>ATOM 1656 CA GLY A 220 -38.067 -11.634 9.517 1.00 16.56 C </line>
<line>ATOM 1660 CA GLY A 221 -38.870 -10.156 6.077 1.00 18.31 C </line>
<line>ATOM 1664 CA ALA A 222 -39.061 -6.565 4.744 1.00 22.76 C </line>
<line>ATOM 1669 CA GLU A 223 -40.328 -4.957 7.996 1.00 25.37 C </line>
<line>ATOM 1678 CA THR A 224 -37.550 -6.580 10.048 1.00 17.38 C </line>
<line>ATOM 1685 CA GLY A 225 -35.114 -5.403 7.354 1.00 17.57 C </line>
<line>ATOM 1689 CA SER A 226 -36.514 -1.876 7.521 1.00 15.75 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY THR GLU ALA GLY GLY GLN VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.94 11.86 11.32 15.06 15.12 12.94 10.08 6.57 3.81 </line>
<line>VAL CA 12.15 9.22 7.86 11.59 12.09 9.92 6.78 3.79 </line>
<line>GLN CA 12.18 8.92 7.27 10.39 10.27 7.23 3.83 </line>
<line>GLY CA 10.08 7.23 5.11 7.21 7.03 3.83 </line>
<line>GLY CA 8.73 6.19 5.50 5.73 3.84 </line>
<line>ALA CA 6.02 4.87 5.52 3.84 </line>
<line>GLU CA 4.93 5.27 3.82 </line>
<line>THR CA 5.44 3.82 </line>
<line>GLY CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 555</line>
<line>VAL CA 522</line>
<line>GLN CA 485</line>
<line>GLY CA 403</line>
<line>GLY CA 354</line>
<line>ALA CA 311</line>
<line>GLU CA 285</line>
<line>THR CA 383</line>
<line>GLY CA 419</line>
<line>SER CA 357</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>IVPGFGPTAGA</sequence>
<secondary-structure>E IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 20660 CA ILE F 220 85.552 129.824 86.045 1.00 13.00 C </line>
<line>ATOM 20668 CA VAL F 221 85.457 133.120 84.154 1.00 14.89 C </line>
<line>ATOM 20675 CA PRO F 222 88.401 135.519 84.651 1.00 16.15 C </line>
<line>ATOM 20682 CA GLY F 223 87.867 139.224 83.932 1.00 21.27 C </line>
<line>ATOM 20686 CA PHE F 224 86.585 142.461 85.463 1.00 26.08 C </line>
<line>ATOM 20697 CA GLY F 225 83.786 143.169 87.910 1.00 25.43 C </line>
<line>ATOM 20701 CA PRO F 226 81.705 145.722 85.933 1.00 23.82 C </line>
<line>ATOM 20708 CA THR F 227 81.547 143.278 83.044 1.00 21.80 C </line>
<line>ATOM 20715 CA ALA F 228 81.767 139.601 84.083 1.00 17.13 C </line>
<line>ATOM 20720 CA GLY F 229 80.717 140.164 87.669 1.00 13.92 C </line>
<line>ATOM 20724 CA ALA F 230 77.663 142.204 86.721 1.00 12.35 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA THR PRO GLY PHE GLY PRO VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.70 11.53 10.67 14.35 16.36 13.59 12.69 9.91 6.52 3.80 </line>
<line>VAL CA 12.24 9.19 7.46 10.94 13.27 10.86 9.50 6.57 3.83 </line>
<line>PRO CA 12.82 9.47 7.81 10.48 12.27 9.51 7.22 3.81 </line>
<line>GLY CA 10.99 8.12 6.11 7.56 9.18 6.93 3.80 </line>
<line>PHE CA 9.01 6.68 5.77 5.65 5.89 3.78 </line>
<line>GLY CA 6.31 4.30 5.61 5.36 3.84 </line>
<line>PRO CA 5.42 5.91 6.39 3.79 </line>
<line>THR CA 5.46 5.64 3.83 </line>
<line>ALA CA 5.53 3.78 </line>
<line>GLY CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 579</line>
<line>VAL CA 563</line>
<line>PRO CA 533</line>
<line>GLY CA 426</line>
<line>PHE CA 368</line>
<line>GLY CA 358</line>
<line>PRO CA 275</line>
<line>THR CA 301</line>
<line>ALA CA 418</line>
<line>GLY CA 443</line>
<line>ALA CA 378</line>
</n14>
</entryChain>
<parallel>
<x>-121.26200103759766</x>
<y>-148.33099365234375</y>
<z>-74.92400360107422</z>
</parallel>
<rotation>
<x>-0.24199999868869781</x>
<y>-0.9670000076293945</y>
<z>-0.08500000089406967</z>
<x>-0.7020000219345093</x>
<y>0.23499999940395355</y>
<z>-0.671999990940094</z>
<x>0.6700000166893005</x>
<y>-0.10300000011920929</y>
<z>-0.7350000143051147</z>
</rotation>
<rmsd>0.8200110197067261</rmsd>
<dmax>1.6642420291900635</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4SA</entryIDChain>
<sequence>EMSAK-TVKHV</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1872 CA GLU A 251 -33.221 5.586 0.828 1.00 22.54 C </line>
<line>ATOM 1881 CA MET A 252 -34.093 4.310 4.331 1.00 18.59 C </line>
<line>ATOM 1889 CA SER A 253 -30.395 4.447 5.261 1.00 18.08 C </line>
<line>ATOM 1895 CA ALA A 254 -30.201 8.121 4.240 1.00 20.11 C </line>
<line>ATOM 1900 CA LYS A 255 -32.241 9.154 7.335 1.00 24.48 C </line>
<line>ATOM 1909 CA THR A 256 -29.287 8.446 9.645 1.00 20.80 C </line>
<line>ATOM 1916 CA VAL A 257 -26.496 9.027 7.111 1.00 14.35 C </line>
<line>ATOM 1923 CA LYS A 258 -25.511 5.333 7.305 1.00 13.46 C </line>
<line>ATOM 1932 CA HIS A 259 -22.620 3.635 5.528 1.00 15.61 C </line>
<line>ATOM 1942 CA VAL A 260 -24.206 1.484 2.796 1.00 13.93 C </line>
</atom-coordinate>
<distance-map>
<line> VAL HIS LYS VAL THR LYS ALA SER MET GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.10 11.76 10.07 9.83 10.07 7.49 5.21 5.38 3.83 </line>
<line>MET CA 10.40 11.56 9.14 9.36 8.27 5.99 5.45 3.82 </line>
<line>SER CA 7.29 7.82 5.37 6.29 6.04 5.46 3.82 </line>
<line>ALA CA 9.06 8.90 6.26 4.77 5.49 3.85 </line>
<line>LYS CA 12.00 11.24 7.74 5.75 3.82 </line>
<line>THR CA 11.01 9.19 5.42 3.81 </line>
<line>VAL CA 8.99 6.83 3.83 </line>
<line>LYS CA 6.07 3.79 </line>
<line>HIS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 231</line>
<line>MET CA 270</line>
<line>SER CA 296</line>
<line>ALA CA 214</line>
<line>LYS CA 183</line>
<line>THR CA 205</line>
<line>VAL CA 206</line>
<line>LYS CA 308</line>
<line>HIS CA 351</line>
<line>VAL CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>VAAGSSNLKRV</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 20907 CA VAL F 255 70.422 145.683 93.096 1.00 57.19 C </line>
<line>ATOM 20914 CA ALA F 256 71.267 143.873 89.834 1.00 52.40 C </line>
<line>ATOM 20919 CA ALA F 257 69.988 140.652 91.418 1.00 51.29 C </line>
<line>ATOM 20924 CA GLY F 258 66.651 141.905 92.720 1.00 53.11 C </line>
<line>ATOM 20928 CA SER F 259 66.070 143.605 89.354 1.00 51.59 C </line>
<line>ATOM 20934 CA SER F 260 66.790 140.521 87.248 1.00 45.93 C </line>
<line>ATOM 20940 CA ASN F 261 65.067 137.360 88.549 1.00 39.81 C </line>
<line>ATOM 20948 CA LEU F 262 64.874 137.589 92.345 1.00 38.03 C </line>
<line>ATOM 20956 CA LYS F 263 67.833 135.239 92.697 1.00 33.61 C </line>
<line>ATOM 20965 CA ARG F 264 69.158 134.615 96.215 1.00 34.45 C </line>
<line>ATOM 20976 CA VAL F 265 71.979 136.875 97.323 1.00 37.03 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG LYS LEU ASN SER SER GLY ALA ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.89 11.57 10.77 9.84 10.89 8.60 6.10 5.35 5.32 3.83 </line>
<line>ALA CA 10.27 11.44 9.72 9.31 9.08 6.16 5.23 5.79 3.81 </line>
<line>ALA CA 7.29 7.76 5.96 6.03 6.58 5.26 5.32 3.79 </line>
<line>GLY CA 8.65 8.46 6.77 4.68 6.37 5.65 3.82 </line>
<line>SER CA 11.99 11.72 9.18 6.82 6.38 3.80 </line>
<line>SER CA 11.90 11.00 7.66 6.18 3.83 </line>
<line>ASN CA 11.18 9.11 5.42 3.81 </line>
<line>LEU CA 8.70 6.49 3.80 </line>
<line>LYS CA 6.42 3.81 </line>
<line>ARG CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 231</line>
<line>ALA CA 267</line>
<line>ALA CA 286</line>
<line>GLY CA 210</line>
<line>SER CA 175</line>
<line>SER CA 203</line>
<line>ASN CA 208</line>
<line>LEU CA 213</line>
<line>LYS CA 303</line>
<line>ARG CA 348</line>
<line>VAL CA 394</line>
</n14>
</entryChain>
<parallel>
<x>-97.9520034790039</x>
<y>-133.93499755859375</y>
<z>-85.49500274658203</z>
</parallel>
<rotation>
<x>-0.1860000044107437</x>
<y>-0.9580000042915344</y>
<z>-0.21699999272823334</z>
<x>-0.7950000166893005</x>
<y>0.2759999930858612</y>
<z>-0.5400000214576721</z>
<x>0.5770000219345093</x>
<y>0.07199999690055847</y>
<z>-0.8130000233650208</z>
</rotation>
<rmsd>0.7304030060768127</rmsd>
<dmax>1.5724200010299683</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2ONN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2ONNF</entryIDChain>
<sequence>DAVSR-KTFPT</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 19177 CA ASP F 30 89.485 132.148 74.817 1.00 21.81 C </line>
<line>ATOM 19185 CA ALA F 31 87.129 135.081 75.341 1.00 22.34 C </line>
<line>ATOM 19190 CA VAL F 32 84.633 135.342 72.474 1.00 21.54 C </line>
<line>ATOM 19197 CA SER F 33 86.062 138.853 72.016 1.00 22.72 C </line>
<line>ATOM 19203 CA ARG F 34 89.476 137.111 71.966 1.00 23.60 C </line>
<line>ATOM 19214 CA LYS F 35 90.511 139.873 74.367 1.00 18.29 C </line>
<line>ATOM 19223 CA THR F 36 93.008 139.423 77.199 1.00 16.84 C </line>
<line>ATOM 19230 CA PHE F 37 94.364 141.445 80.134 1.00 15.51 C </line>
<line>ATOM 19241 CA PRO F 38 97.652 141.391 82.055 1.00 13.23 C </line>
<line>ATOM 19248 CA THR F 39 98.141 140.314 85.634 1.00 14.14 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO PHE THR LYS ARG SER VAL ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.08 14.30 11.77 8.43 7.81 5.72 8.03 6.26 3.80 </line>
<line>ALA CA 15.96 13.99 10.76 7.54 5.95 4.58 5.14 3.81 </line>
<line>VAL CA 19.50 17.26 13.81 10.45 7.66 5.18 3.82 </line>
<line>SER CA 18.26 15.54 11.90 8.69 5.13 3.83 </line>
<line>ARG CA 16.50 13.67 10.46 6.72 3.80 </line>
<line>LYS CA 13.61 10.60 7.11 3.80 </line>
<line>THR CA 9.91 7.00 3.81 </line>
<line>PHE CA 6.77 3.81 </line>
<line>PRO CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASP CA 296</line>
<line>ALA CA 312</line>
<line>VAL CA 230</line>
<line>SER CA 209</line>
<line>ARG CA 205</line>
<line>LYS CA 228</line>
<line>THR CA 282</line>
<line>PHE CA 297</line>
<line>PRO CA 297</line>
<line>THR CA 385</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4SA</entryIDChain>
<sequence>KSKDGATTEPV</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 218 CA LYS A 30 -37.893 -18.384 22.748 1.00 44.94 C </line>
<line>ATOM 227 CA SER A 31 -40.497 -16.894 20.451 1.00 64.72 C </line>
<line>ATOM 233 CA LYS A 32 -43.624 -15.439 21.987 1.00 91.22 C </line>
<line>ATOM 242 CA ASP A 33 -46.332 -12.854 21.249 1.00103.87 C </line>
<line>ATOM 250 CA GLY A 34 -47.899 -15.270 18.776 1.00 95.94 C </line>
<line>ATOM 254 CA ALA A 35 -46.485 -13.114 15.969 1.00 80.85 C </line>
<line>ATOM 259 CA THR A 36 -47.841 -14.269 12.618 1.00 61.20 C </line>
<line>ATOM 266 CA THR A 37 -45.310 -16.902 11.524 1.00 38.73 C </line>
<line>ATOM 273 CA GLU A 38 -44.259 -18.076 8.056 1.00 33.05 C </line>
<line>ATOM 282 CA PRO A 39 -43.522 -21.568 6.715 1.00 24.95 C </line>
<line>ATOM 289 CA VAL A 40 -39.991 -22.648 5.778 1.00 21.06 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO GLU THR THR ALA GLY ASP LYS SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.62 17.29 16.01 13.53 14.78 12.15 11.21 10.20 6.49 3.78 </line>
<line>SER CA 15.77 14.82 13.01 10.14 11.05 8.38 7.76 7.14 3.78 </line>
<line>LYS CA 18.11 16.46 14.19 10.70 10.34 7.06 5.35 3.82 </line>
<line>ASP CA 19.38 17.18 14.34 10.58 8.88 5.29 3.80 </line>
<line>GLY CA 16.91 14.29 11.66 7.87 6.24 3.81 </line>
<line>ALA CA 15.39 12.88 9.60 5.96 3.79 </line>
<line>THR CA 13.36 10.33 6.94 3.81 </line>
<line>THR CA 9.71 6.94 3.81 </line>
<line>GLU CA 6.66 3.81 </line>
<line>PRO CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 244</line>
<line>SER CA 269</line>
<line>LYS CA 181</line>
<line>ASP CA 142</line>
<line>GLY CA 138</line>
<line>ALA CA 194</line>
<line>THR CA 162</line>
<line>THR CA 242</line>
<line>GLU CA 270</line>
<line>PRO CA 291</line>
<line>VAL CA 391</line>
</n14>
</entryChain>
<parallel>
<x>133.5399932861328</x>
<y>153.42100524902344</y>
<z>57.612998962402344</z>
</parallel>
<rotation>
<x>-0.28999999165534973</x>
<y>-0.5889999866485596</y>
<z>0.7540000081062317</z>
<x>-0.8069999814033508</x>
<y>0.574999988079071</y>
<z>0.13899999856948853</z>
<x>-0.5149999856948853</x>
<y>-0.5680000185966492</y>
<z>-0.6420000195503235</z>
</rotation>
<rmsd>2.4794609546661377</rmsd>
<dmax>4.270785808563232</dmax>
</indel>