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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 23:40:04 2021
# Report_file: c_0312_16.html
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#====================================
# Aligned_structures: 7
#   1: usage_00037.pdb
#   2: usage_00040.pdb
#   3: usage_00060.pdb
#   4: usage_00089.pdb
#   5: usage_00133.pdb
#   6: usage_00134.pdb
#   7: usage_00135.pdb
#
# Length:        112
# Identity:       13/112 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/112 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/112 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -LVSLFREV-AATAPERTALSAE--DDR-ISYGRLDAWSDAVARTLLAEGVRPGDRVALR   55
usage_00040.pdb         1  TLVDLFSRA-AMEMPDRTALHID--DEK-ISYGLLHSWAEGLADLLHDAGVRKGDRVALR   56
usage_00060.pdb         1  -LVDVVRLR-ALHSPNKKSCTFLNKELEETTYEQLDQHAKAIAATLQAEGAKPGDRVLLL   58
usage_00089.pdb         1  --FPALSPAPTGAPADRPALRFG--ERS-LTYAELAAAAGATAGRIG--------RVAVW   47
usage_00133.pdb         1  -LVSLFREV-AATAPERTALSAE--DDR-ISYGRLDAWSDAVARTLLAEGVRPGDRVALR   55
usage_00134.pdb         1  -LVSLFREV-AATAPERTALSAE--DDR-ISYGRLDAWSDAVARTLLAEGVRPGDRVALR   55
usage_00135.pdb         1  TLVDLFSRA-AMEMPDRTALHID--DEK-ISYGLLHSWAEGLADLLHDAGVRKGDRVALR   56
                             v       a   p r al           Y  L       A  l         RVal 

usage_00037.pdb        56  MSPGAEAIVAILAILKCGAAYVPVDLR----NPVSRSDFILADSGASALIG-  102
usage_00040.pdb        57  MPPGANAIAAMLGILRAGAAYVPLDIR----NPPARNAFIVTDSQVVALVG-  103
usage_00060.pdb        59  FAPGLPLIQAFLGCLYAGCIAVPIYPPAQEK-LLDKAQRIVTNSKPVIVLI-  108
usage_00089.pdb        48  ATPAMETGVAVVAALLAGVAAVPLNPK----SGDKELAHILSDSAPSLVLAP   95
usage_00133.pdb        56  MSPGAEAIVAILAILKCGAAYVPVDLR----NPVSRSDFILADSGASALIG-  102
usage_00134.pdb        56  MSPGAEAIVAILAILKCGAAYVPVDLR----NPVSRSDFILADSGASALIG-  102
usage_00135.pdb        57  MPPGANAIAAMLGILRAGAAYVPLDIR----NPPARNAFIVTDSQVVALVG-  103
                             Pg   i A l  L  G a VP                I  dS        


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