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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 23:23:18 2021
# Report_file: c_0608_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00338.pdb
#   2: usage_00339.pdb
#   3: usage_00340.pdb
#   4: usage_00447.pdb
#   5: usage_00448.pdb
#   6: usage_00449.pdb
#
# Length:        136
# Identity:       99/136 ( 72.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/136 ( 72.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/136 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  SPEELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS   60
usage_00339.pdb         1  --EELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS   58
usage_00340.pdb         1  --EELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS   58
usage_00447.pdb         1  -PEELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS   59
usage_00448.pdb         1  --EELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS   58
usage_00449.pdb         1  -PEELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS   59
                             EELQELVDTAHSMGIIVLLDVVHSHASKNSADGLNMFDGTDSCYFHSGPRGTHDLWDS

usage_00338.pdb        61  RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYH------QVDEDALTYLMLA  114
usage_00339.pdb        59  RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYH------QVDEDALTYLMLA  112
usage_00340.pdb        59  RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYH------LQVDEDALTYLML  112
usage_00447.pdb        60  RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYH------QVDEDALTYLMLA  113
usage_00448.pdb        59  RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYHHHYFGLQVDEDALTYLMLA  118
usage_00449.pdb        60  RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYH------LQVDEDALTYLML  113
                           RLFAYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYH                   

usage_00338.pdb       115  NHLVHTLCPDSITIA-  129
usage_00339.pdb       113  NHLVHTLCPDSITIA-  127
usage_00340.pdb       113  ANHLVHTLCPDSITIA  128
usage_00447.pdb       114  NHLVHTLCPDSITIA-  128
usage_00448.pdb       119  NHLVHTLCPDSITIA-  133
usage_00449.pdb       114  ANHLVHTLCPDSITIA  129
                                           


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