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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 23:13:32 2021
# Report_file: c_1434_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00629.pdb
#   2: usage_00823.pdb
#   3: usage_00824.pdb
#   4: usage_02640.pdb
#   5: usage_02641.pdb
#
# Length:        179
# Identity:      140/179 ( 78.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/179 ( 78.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/179 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00629.pdb         1  SL-SSEALMRRAVSLVTDSTSTFLSQTTYALIEAITEYTKAVYTLTSLYRQYTSLLGKMN   59
usage_00823.pdb         1  ---SSEALMRRAVSLVTDSTSTDLSQTTYALIEAITEYTKAVYTLTSLYRQYTSLLGKMN   57
usage_00824.pdb         1  --LSSEALMRRAVSLVTDSTSTDLSQTTYALIEAITEYTKAVYTLTSLYRQYTSLLGKMN   58
usage_02640.pdb         1  -----EALMRRAVSLVTDSTSTFLSQTTYALIEAITEYTKAVYTLTSLYRQYTSLLGKMN   55
usage_02641.pdb         1  ---SSEALMRRAVSLVTDSTSTFLSQTTYALIEAITEYTKAVYTLTSLYRQYTSLLGKMN   57
                                EALMRRAVSLVTDSTST LSQTTYALIEAITEYTKAVYTLTSLYRQYTSLLGKMN

usage_00629.pdb        60  SEEEDEVWQVIIGARAEMTSKHQEYLKLETTWMTAVGLSEMAAEAAYQTGADQASITARN  119
usage_00823.pdb        58  SEEEDEVWQVIIGARAEMTSKHQEYLKLETTWMTAVGLSEMAAEAAYQTGADQASITARN  117
usage_00824.pdb        59  SEEEDEVWQVIIGARAEMTSKHQEYLKLETTWMTAVGLSEMAAEAAYQTGADQASITARN  118
usage_02640.pdb        56  SEEEDEVWQVIIGARAEMTSKHQEYLKLETTWMTAVGLSEMAAEAAYQTGADQASITARN  115
usage_02641.pdb        58  SEEEDEVWQVIIGARAEMTSKHQEYLKLETTWMTAVGLSEMAAEAAYQTGADQASITARN  117
                           SEEEDEVWQVIIGARAEMTSKHQEYLKLETTWMTAVGLSEMAAEAAYQTGADQASITARN

usage_00629.pdb       120  HIQLVKLQVEEVHQLSRKAETKLAEAQIEELKQKTQEEGEERAESEQEAYL-R------  171
usage_00823.pdb       118  HIQLVKLQVEEVHQLSRKAETKLAEAQ--------------------------------  144
usage_00824.pdb       119  HIQLVKLQVEEVHQLSRKAETKLAEA---------------------------------  144
usage_02640.pdb       116  HIQLVKLQVEEVHQLSRKAETKLAEAQIEELRQKTQEEGEERAESEQEA--YLREDLEH  172
usage_02641.pdb       118  HIQLVKLQVEEVHQLSRKAETKLAEAQIEELRQKTQEEGEERAESEQEA----------  166
                           HIQLVKLQVEEVHQLSRKAETKLAEA                                 


#=========================================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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