1E4XH-2W9DH
confEVID 1E4XH-2W9DH
pdbIDA 1E4X
pdbIDB 2W9D
pdbChainA H
pdbChainB H
identity 0.773100018501282
indelSize 2
alignment <alignment>
<seq1>QVQLQQPGAELVKPGASVKLSCKASGFTFTNYWMHWVKQRPGQGLEWIGEILPSNGRTNYNEKFKTKATLTVDKSSNTAYMQLSSLTSEDSAVYYCARS--PSDYWGQGTTLTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRVP</seq1>
<seq2>EVQLQQSGPELVKPGSSVKISCKASRNTFTDYNLDWVKQSHGKTLEWIGNVYPNNGVTGYNQKFRGKATLTVDKSSSTAYMELHSLTSEDSAVYYCALYYYDVSYWGQGTLVTVSSAKTTPPSVYPLAPGSA-AQTSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSQSVTCNVAHPASSTKVDKKITPR--</seq2>
<ss_1> EEE EEE EEEEEEEE EEEEEEE EEEEEEEEE EEEEEGGG EEEEEEE EEEEEEE GGG EEEEEEEE-- EEEE EEEEE EEEEEEEEEEEEE EEEEE EEE EEE EEEEEEEEEEEHHHH EEEEEEE EEEEEE </ss_1>
<ss_2> EEE EEE EEEEEE EEEEEEEE EEEEEEEEE EEEEEGGG EEEEEEE EEEEEE GGG EEEEEEEEE EEE EEEE EEEEE - EEEEEEEEEEEEE EEEEE EEE EEE EEEEEEEEEE EEEEEEE EEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1E4XH</entryIDChain>
<sequence>YCARS--PSDYW</sequence>
<secondary-structure>EEEEE-- </secondary-structure>
<atom-coordinate>
<line>ATOM 739 CA TYR H 91 -10.080 11.847 28.095 1.00 26.40 C </line>
<line>ATOM 751 CA CYS H 92 -11.415 14.620 25.956 1.00 23.07 C </line>
<line>ATOM 757 CA ALA H 93 -10.960 14.661 22.158 1.00 26.78 C </line>
<line>ATOM 762 CA ARG H 94 -11.947 16.520 19.011 1.00 26.14 C </line>
<line>ATOM 773 CA SER H 95 -13.241 15.174 15.739 1.00 23.44 C </line>
<line>ATOM 779 CA PRO H 96 -12.656 15.155 12.747 1.00 24.59 C </line>
<line>ATOM 786 CA SER H 97 -8.801 15.166 12.477 1.00 25.16 C </line>
<line>ATOM 792 CA ASP H 98 -8.851 13.830 15.998 1.00 24.91 C </line>
<line>ATOM 800 CA TYR H 99 -6.528 14.780 18.794 1.00 23.86 C </line>
<line>ATOM 812 CA TRP H 100 -6.944 13.655 22.399 1.00 24.05 C </line>
</atom-coordinate>
<distance-map>
<line> TRP TYR ASP SER PRO SER ARG ALA CYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 6.75 10.38 12.32 16.02 15.91 13.18 10.38 6.63 3.75 </line>
<line>CYS CA 5.79 8.67 10.31 13.74 13.28 10.39 7.22 3.83 </line>
<line>ALA CA 4.15 5.57 6.56 9.93 9.58 6.83 3.79 </line>
<line>ARG CA 6.69 5.70 5.09 7.38 6.45 3.77 </line>
<line>SER CA 9.29 7.39 4.60 5.51 3.05 </line>
<line>PRO CA 11.32 8.62 5.18 3.86 </line>
<line>SER CA 10.21 6.72 3.77 </line>
<line>ASP CA 6.68 3.76 </line>
<line>TYR CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>TYR CA 427</line>
<line>CYS CA 504</line>
<line>ALA CA 447</line>
<line>ARG CA 404</line>
<line>SER CA 300</line>
<line>PRO CA 218</line>
<line>SER CA 192</line>
<line>ASP CA 258</line>
<line>TYR CA 287</line>
<line>TRP CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2W9D</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>2W9DH</entryIDChain>
<sequence>YCALYYYDVSYW</sequence>
<secondary-structure>EEEEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 767 CA TYR H 95 -2.211 11.143 46.816 1.00 21.44 C </line>
<line>ATOM 781 CA ACYS H 96 -1.027 9.604 50.068 0.50 22.18 C </line>
<line>ATOM 788 CA ALA H 97 1.755 11.470 51.910 1.00 21.59 C </line>
<line>ATOM 795 CA ALEU H 98 3.821 10.256 54.864 0.50 20.78 C </line>
<line>ATOM 806 CA TYR H 99 5.035 12.772 57.468 1.00 19.52 C </line>
<line>ATOM 818 CA TYR H 100 7.578 12.169 60.198 1.00 19.07 C </line>
<line>ATOM 830 CA TYR H 101 8.839 15.376 61.803 1.00 19.96 C </line>
<line>ATOM 842 CA ASP H 102 11.394 16.869 59.362 1.00 21.16 C </line>
<line>ATOM 850 CA VAL H 103 10.894 14.312 56.561 1.00 21.26 C </line>
<line>ATOM 857 CA SER H 104 7.981 13.781 54.144 1.00 22.61 C </line>
<line>ATOM 863 CA TYR H 105 7.372 11.270 51.315 1.00 21.92 C </line>
<line>ATOM 875 CA TRP H 106 4.522 11.359 48.785 1.00 21.89 C </line>
</atom-coordinate>
<distance-map>
<line> TRP TYR SER VAL ASP TYR TYR TYR LEU ALA CYS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 7.02 10.59 12.83 16.64 19.37 19.10 16.61 12.99 10.10 6.46 3.79 </line>
<line>CYS CA 5.96 8.65 10.73 14.37 17.13 16.38 13.54 10.08 6.85 3.82 </line>
<line>ALA CA 4.18 5.65 7.01 10.64 13.33 12.78 10.15 6.58 3.80 </line>
<line>LEU CA 6.22 5.12 5.50 8.33 11.01 9.98 6.80 3.82 </line>
<line>TYR CA 8.81 6.75 4.55 6.13 7.80 6.33 3.78 </line>
<line>TYR CA 11.84 8.93 6.28 5.37 6.11 3.80 </line>
<line>TYR CA 14.29 11.36 7.87 5.73 3.84 </line>
<line>ASP CA 13.76 10.60 6.96 3.83 </line>
<line>VAL CA 10.48 7.01 3.82 </line>
<line>SER CA 6.82 3.83 </line>
<line>TYR CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>TYR CA 432</line>
<line>CYS CA 463</line>
<line>ALA CA 420</line>
<line>LEU CA 410</line>
<line>TYR CA 329</line>
<line>TYR CA 261</line>
<line>TYR CA 179</line>
<line>ASP CA 147</line>
<line>VAL CA 208</line>
<line>SER CA 265</line>
<line>TYR CA 300</line>
<line>TRP CA 330</line>
</n14>
</entryChain>
<parallel>
<x>-15.699000358581543</x>
<y>2.0959999561309814</y>
<z>-34.875999450683594</z>
</parallel>
<rotation>
<x>0.640999972820282</x>
<y>0.17800000309944153</y>
<z>-0.746999979019165</z>
<x>-0.21299999952316284</x>
<y>-0.8930000066757202</y>
<z>-0.3959999978542328</z>
<x>-0.7379999756813049</x>
<y>0.41200000047683716</y>
<z>-0.5350000262260437</z>
</rotation>
<rmsd>1.5015380382537842</rmsd>
<dmax>3.6347079277038574</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2W9D</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>2W9DH</entryIDChain>
<sequence>APGSA-AQTSM</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1044 CA ALA H 128 7.632 8.474 10.209 1.00 24.54 C </line>
<line>ATOM 1049 CA PRO H 129 8.542 11.465 7.971 1.00 27.59 C </line>
<line>ATOM 1056 CA GLY H 130 6.752 11.804 4.600 1.00 31.59 C </line>
<line>ATOM 1060 CA SER H 131 8.584 12.476 1.329 0.50 34.35 C </line>
<line>ATOM 1065 CA ALA H 132 11.637 14.049 3.017 1.00 36.50 C </line>
<line>ATOM 1070 CA ALA H 133 13.160 17.095 4.763 1.00 37.41 C </line>
<line>ATOM 1075 CA GLN H 134 16.831 16.502 5.692 1.00 37.13 C </line>
<line>ATOM 1084 CA THR H 135 18.601 18.226 8.566 1.00 34.79 C </line>
<line>ATOM 1091 CA SER H 136 21.125 17.069 11.190 1.00 31.14 C </line>
<line>ATOM 1097 CA MET H 137 18.202 15.844 13.326 1.00 27.56 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER THR GLN ALA ALA SER GLY PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.26 16.03 14.77 13.02 11.60 9.94 9.79 6.58 3.84 </line>
<line>PRO CA 11.88 14.15 12.13 9.96 7.96 6.39 6.72 3.83 </line>
<line>GLY CA 14.95 16.67 14.05 11.17 8.31 5.60 3.81 </line>
<line>SER CA 15.74 16.60 13.63 10.16 7.35 3.83 </line>
<line>ALA CA 12.35 12.88 9.84 6.34 3.83 </line>
<line>ALA CA 10.02 10.23 6.73 3.83 </line>
<line>GLN CA 7.78 7.00 3.79 </line>
<line>THR CA 5.34 3.82 </line>
<line>SER CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ALA CA 279</line>
<line>PRO CA 230</line>
<line>GLY CA 141</line>
<line>SER CA 103</line>
<line>ALA CA 133</line>
<line>ALA CA 133</line>
<line>GLN CA 141</line>
<line>THR CA 130</line>
<line>SER CA 125</line>
<line>MET CA 192</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1E4XH</entryIDChain>
<sequence>APVCGDTTGSS</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 971 CA ALA H 122 15.417 -9.802 53.490 1.00 40.02 C </line>
<line>ATOM 976 CA PRO H 123 15.981 -13.525 53.001 1.00 40.84 C </line>
<line>ATOM 983 CA VAL H 124 15.346 -15.559 56.140 1.00 47.61 C </line>
<line>ATOM 990 CA CYS H 125 18.409 -14.631 58.121 1.00 58.41 C </line>
<line>ATOM 996 CA GLY H 126 21.410 -15.489 56.001 1.00 66.03 C </line>
<line>ATOM 1000 CA ASP H 127 20.715 -15.486 52.248 1.00 72.13 C </line>
<line>ATOM 1008 CA THR H 128 18.943 -18.234 50.190 1.00 77.52 C </line>
<line>ATOM 1015 CA THR H 129 22.228 -19.107 48.412 1.00 78.45 C </line>
<line>ATOM 1022 CA GLY H 130 23.775 -17.681 45.257 1.00 73.01 C </line>
<line>ATOM 1026 CA SER H 131 26.009 -15.269 43.354 1.00 64.74 C </line>
<line>ATOM 1032 CA SER H 132 23.433 -12.491 43.776 1.00 53.77 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER GLY THR THR ASP GLY CYS VAL PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.88 15.65 14.13 12.60 9.72 7.87 8.63 7.33 6.34 3.80 </line>
<line>PRO CA 11.90 14.02 11.75 9.55 6.23 5.18 6.51 5.77 3.79 </line>
<line>VAL CA 15.09 16.65 13.93 10.94 7.45 6.63 6.07 3.76 </line>
<line>CYS CA 15.35 16.62 14.27 11.35 8.73 6.37 3.77 </line>
<line>GLY CA 12.75 13.46 11.22 8.45 6.88 3.82 </line>
<line>ASP CA 9.39 10.35 7.94 5.49 3.86 </line>
<line>THR CA 9.71 10.27 6.93 3.84 </line>
<line>THR CA 8.17 7.39 3.79 </line>
<line>GLY CA 5.41 3.80 </line>
<line>SER CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 315</line>
<line>PRO CA 251</line>
<line>VAL CA 170</line>
<line>CYS CA 170</line>
<line>GLY CA 195</line>
<line>ASP CA 227</line>
<line>THR CA 170</line>
<line>THR CA 143</line>
<line>GLY CA 134</line>
<line>SER CA 131</line>
<line>SER CA 197</line>
</n14>
</entryChain>
<parallel>
<x>-7.4710001945495605</x>
<y>29.264999389648438</y>
<z>-46.80799865722656</z>
</parallel>
<rotation>
<x>0.8629999756813049</x>
<y>-0.17499999701976776</y>
<z>-0.4740000069141388</z>
<x>0.03500000014901161</x>
<y>-0.9150000214576721</y>
<z>0.4009999930858612</z>
<x>-0.5040000081062317</x>
<y>-0.3630000054836273</y>
<z>-0.7839999794960022</z>
</rotation>
<rmsd>1.5595289468765259</rmsd>
<dmax>2.272847890853882</dmax>
</indel>