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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 23:29:02 2021
# Report_file: c_0627_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00034.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#
# Length:         92
# Identity:       11/ 92 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 92 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 92 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  GSRENGEFTAHVGSLCSSLR-SVMTSQGMAAWTVQRLGDAGQRATFLKELTSG--LAAVG   57
usage_00036.pdb         1  SRLDTSVIFEALATGCTSTT-AYISIHNMCAWMIDSFGNEEQRHKFCPPLCTMEKFASYC   59
usage_00037.pdb         1  SRLDTSVIFEALATGCTSTT-AYISIHNMCAWMIDSFGNEEQRHKFCPPLCTMEKFASYC   59
usage_00038.pdb         1  SRLDTSVIFEALATGCTSTT-AYISIHNMCAWMIDSFGNEEQRHKFCPPLCTMEKFASYC   59
usage_00104.pdb         1  --------------------VGIGLHNDIVTPYIASYGTEEQKQKWLPKCVTGELITAIA   40
usage_00105.pdb         1  -FAYSVVINEELEKVGSSL-VGIGLHNDIVTPYIASYGTEEQKQKWLPKCVTGELITAIA   58
                                                            i s G eeQ  k  p   t        

usage_00034.pdb        58  FSERQAGSDLSAMRTRVRLDGDTAVVDGHKVW   89
usage_00036.pdb        60  LTEPGSGSDAASLLTSAKKQGDHYILNGSKAF   91
usage_00037.pdb        60  LTEPGSGSDAASLLTSAKKQGDHYILNGSKAF   91
usage_00038.pdb        60  LTEPGSGSDAASLLTSAKKQGDHYILNGSKAF   91
usage_00104.pdb        41  MTEPGAGSDLANISTTAVKDGDYYIVNGQKTF   72
usage_00105.pdb        59  MTEPGAGSDLANISTTAVKDGDYYIVNGQKTF   90
                            tEpg GSD a   T a k GD yi nG K f


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