3MDEA-3EOMA
confEVID 3MDEA-3EOMA
pdbIDA 3MDE
pdbIDB 3EOM
pdbChainA A
pdbChainB A
identity 0.260899990797043
indelSize 1
alignment <alignment>
<seq1>---------GFSFELTEQQKEFQATARKFAREEIIPVAAEYDRTGEYPVPLLKRAWELGLMNTHIPESFGGLGLGIIDSCLITEELAYGCTGVQTAIEANT-LGQVPLIIGGNYQQQKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKKGDEYIINGQKMWITNGGKANWYFLLARSDPDPKAPASKAFTGFIVEADTPGVQIGRKEI-NMGQRCSDTRGIVFEDVRVPKENVLTGEGAGFKIAMGTFDKTRPPVAAGAVGLAQRALDEATKYALERKTFGKLLAEHQGISFLLADMAMKVELARLSYQRAAWEIDSGRRNTYYASIAKAYAADIANQLATDAVQVF----GGNGFNTEYPVEKLMRDAKIYQIYEGTAQIQRIIIAREHIGRYK--</seq1>
<seq2>ATFHWDDPLLLDQQLADDERMVRDAAHAYAQGKLAPRVTEAFRHETTDAAIFREMGEIGLLGPTIPEQYGGPGLDYVSYGLIAREVERVDSGYRSMMSVQSSLVMVPIFEFGSDAQKEKYLPKLATGEWIGCFGLTEPD----PGSMVTRARKVPGGYSLSGSKMWITNSPIADVFVVWAKLDED----GRDEIRGFILEKGCKGLSAP-AIHGKVGLRASITGEIVLDEAFVPEENILPHVKG-LRGPFTCLNSARYGIAWGALGAAESCWHIARQYVLDRKQFGRPLAANQLIQKKLADMQTEITLGLQGVLRLGRMKDEGTAAVEITSIMKRNSCGKALDIARLARDMLGGNGSDEF-----GVARHLVNLEVVNTYEGTHDIHALILGRAQTGIQAFF</seq2>
<ss_1>--------- HHHHHHHHHHHHHIIIIIHHHHHHHHHH HHHHHHHH HHHHHHHHHHHH HHHHHHHHHHH-HHHHHHH HHHHHHHHHHH EEE GGG EEEEEEEEEEEEEEE EEE EEEEEEEE EEEEEE - EEEEEEE EEEEE HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EEE EEEGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH ----GGGG HHHHHHGGGG HHHHHHHHHHHGGG --</ss_1>
<ss_2> HHHHHHHHHHHHHHHH HHHHHHHHH EEGGHHHHHHH HHHHHHHHHHHH HHHHHHHHHIIIIIHHHHH HHHHHHHHHHH EEE ---- EEEEEEEEEEEEEEE EEEGGG EEEEEEEEEEE ---- EEEEEEEEEE EEE - EEEEEEE EEEEE - HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHEEE EEE HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH GG-----HHHHHHHHHHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3MDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3MDEA</entryIDChain>
<sequence>IEANT-LGQVP</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 679 CA ILE A 98 27.503 4.101 -32.665 1.00 14.99 C </line>
<line>ATOM 687 CA GLU A 99 29.308 5.492 -29.614 1.00 17.25 C </line>
<line>ATOM 696 CA ALA A 100 32.411 3.379 -30.259 1.00 13.66 C </line>
<line>ATOM 701 CA ASN A 101 32.811 5.583 -33.354 1.00 12.60 C </line>
<line>ATOM 709 CA THR A 102 32.881 8.796 -31.289 1.00 13.74 C </line>
<line>ATOM 716 CA LEU A 103 35.363 7.122 -28.950 1.00 14.45 C </line>
<line>ATOM 724 CA GLY A 104 37.967 6.440 -31.660 1.00 13.56 C </line>
<line>ATOM 728 CA GLN A 105 37.391 9.873 -33.220 1.00 14.36 C </line>
<line>ATOM 737 CA VAL A 106 37.874 12.048 -30.130 1.00 15.64 C </line>
<line>ATOM 744 CA PRO A 107 41.594 11.247 -29.749 1.00 16.23 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL GLN GLY LEU THR ASN ALA GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.07 13.31 11.46 10.77 9.20 7.27 5.55 5.51 3.81 </line>
<line>GLU CA 13.57 10.80 9.88 8.95 6.31 5.15 5.13 3.81 </line>
<line>ALA CA 12.10 10.25 8.70 6.50 4.94 5.53 3.82 </line>
<line>ASN CA 11.06 8.82 6.28 5.49 5.32 3.82 </line>
<line>THR CA 9.18 6.07 5.02 5.62 3.80 </line>
<line>LEU CA 7.52 5.65 5.47 3.82 </line>
<line>GLY CA 6.32 5.81 3.81 </line>
<line>GLN CA 5.62 3.81 </line>
<line>VAL CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 548</line>
<line>GLU CA 556</line>
<line>ALA CA 555</line>
<line>ASN CA 544</line>
<line>THR CA 570</line>
<line>LEU CA 534</line>
<line>GLY CA 555</line>
<line>GLN CA 552</line>
<line>VAL CA 505</line>
<line>PRO CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3EOM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3EOMA</entryIDChain>
<sequence>MSVQSSLVMVP</sequence>
<secondary-structure>HHHIIIIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 758 CA MET A 100 5.184 36.132 -4.573 1.00 54.24 C </line>
<line>ATOM 766 CA SER A 101 3.162 34.475 -1.758 1.00 52.31 C </line>
<line>ATOM 772 CA VAL A 102 0.855 32.912 -4.369 1.00 50.76 C </line>
<line>ATOM 779 CA GLN A 103 3.758 31.373 -6.292 1.00 50.53 C </line>
<line>ATOM 788 CA SER A 104 5.332 30.112 -3.034 1.00 48.91 C </line>
<line>ATOM 794 CA SER A 105 2.481 29.049 -0.742 1.00 47.45 C </line>
<line>ATOM 800 CA LEU A 106 -0.450 28.544 -3.087 1.00 47.62 C </line>
<line>ATOM 808 CA VAL A 107 1.287 26.885 -6.086 1.00 49.27 C </line>
<line>ATOM 815 CA MET A 108 4.733 25.486 -5.227 1.00 51.09 C </line>
<line>ATOM 823 CA VAL A 109 3.793 24.262 -1.712 1.00 50.41 C </line>
<line>ATOM 830 CA PRO A 110 0.754 22.157 -2.767 1.00 51.65 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL MET VAL LEU SER SER GLN VAL SER MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.77 12.29 10.68 10.15 9.57 8.49 6.22 5.26 5.40 3.84 </line>
<line>SER CA 12.59 10.23 9.76 8.94 7.07 5.56 5.04 5.53 3.82 </line>
<line>VAL CA 10.87 9.51 8.42 6.28 4.74 5.54 5.45 3.81 </line>
<line>GLN CA 10.31 8.46 6.06 5.13 6.00 6.15 3.83 </line>
<line>SER CA 9.18 6.19 5.15 6.01 5.99 3.81 </line>
<line>SER CA 7.39 5.06 6.15 5.89 3.79 </line>
<line>LEU CA 6.51 6.18 6.39 3.84 </line>
<line>VAL CA 5.80 5.68 3.82 </line>
<line>MET CA 5.74 3.84 </line>
<line>VAL CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>MET CA 578</line>
<line>SER CA 563</line>
<line>VAL CA 581</line>
<line>GLN CA 579</line>
<line>SER CA 569</line>
<line>SER CA 528</line>
<line>LEU CA 534</line>
<line>VAL CA 583</line>
<line>MET CA 549</line>
<line>VAL CA 522</line>
<line>PRO CA 501</line>
</n14>
</entryChain>
<parallel>
<x>30.222000122070312</x>
<y>-24.392000198364258</y>
<z>-27.072999954223633</z>
</parallel>
<rotation>
<x>-0.4560000002384186</x>
<y>0.6119999885559082</y>
<z>-0.6460000276565552</z>
<x>-0.8130000233650208</x>
<y>-0.5809999704360962</y>
<z>0.023000000044703484</z>
<x>-0.3610000014305115</x>
<y>0.5360000133514404</y>
<z>0.7630000114440918</z>
</rotation>
<rmsd>0.6838669776916504</rmsd>
<dmax>1.3826760053634644</dmax>
</indel>