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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:40:15 2021
# Report_file: c_0377_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00040.pdb
#   7: usage_00097.pdb
#
# Length:        138
# Identity:       52/138 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/138 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/138 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00001.pdb         1  SSTQVLVRDATANDSRTPSIDTLDDLAQRSYDSVDFFEIMDMLDKRLN--DKGKYWRHVA   58
usage_00002.pdb         1  SSTQVLVRDATANDSRTPSIDTLDDLAQRSYDSVDFFEIMDMLDKRLN--DKGKYWRHVA   58
usage_00032.pdb         1  SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY   59
usage_00033.pdb         1  SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY   59
usage_00034.pdb         1  SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY   59
usage_00040.pdb         1  -EIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY   58
usage_00097.pdb         1  SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY   59
                                 VR AT  D   PS       A        F E M ML  R     K K WR V 

usage_00001.pdb        59  KSLTVLDYLVRFGSENCVLWCRENFYVIKTLREFRHENESGFDEGQIIRVKAKELVSLLN  118
usage_00002.pdb        59  KSLTVLDYLVRFGSENCVLWCRENFYVIKTLREFRHEDEEGFDQGQIIRVKAKELVSLLN  118
usage_00032.pdb        60  KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ  119
usage_00033.pdb        60  KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ  119
usage_00034.pdb        60  KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ  119
usage_00040.pdb        59  KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ  118
usage_00097.pdb        60  KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ  119
                           KSL  L YL R GSE  V   RE  Y    L      dE G DqG  IR K KELV    

usage_00001.pdb       119  DEERLREERSMN------  130
usage_00002.pdb       119  DEERLREERSMN------  130
usage_00032.pdb       120  DDDRLREERKKAKKN---  134
usage_00033.pdb       120  DDDRLREERKKAKKN---  134
usage_00034.pdb       120  DDDRLREERKKAKKN---  134
usage_00040.pdb       119  DDDRLREERKKAKKNKDK  136
usage_00097.pdb       120  DDDRLREERKKA------  131
                           D  RLREER         


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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