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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 23:29:17 2021
# Report_file: c_0685_38.html
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#====================================
# Aligned_structures: 6
#   1: usage_00745.pdb
#   2: usage_00746.pdb
#   3: usage_00747.pdb
#   4: usage_00748.pdb
#   5: usage_00749.pdb
#   6: usage_01261.pdb
#
# Length:         62
# Identity:       51/ 62 ( 82.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 62 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 62 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00745.pdb         1  GARHIGRRVVLGREADGWRYQRPGKGPSTLYLDAASGTPLRMVTGDEASRASLRDFP---   57
usage_00746.pdb         1  GARHIGRRVVLGREADGWRYQRPGKGPSTLYLDAASGTPLRMVTGDEASRASLRDFP---   57
usage_00747.pdb         1  GARHIGRRVVLGREADGWRYQRP--GPSTLYLDAASGTPLRMVTGD--ERASLRDFP---   53
usage_00748.pdb         1  GARHIGRRVVLGREADGWRYQR---GPSTLYLDAASGTPLRMVTGD--SRASLRDFP---   52
usage_00749.pdb         1  GARHIGRRVVLGREADGWRYQRPGKGPSTLYLDAASGTPLRMVTGDEASRASLRDFP---   57
usage_01261.pdb         1  GARHIGRRVVLGREADGWRYQR--KGPSTLYLDAASGTPLRMVTGDEASRASLRDFPNVS   58
                           GARHIGRRVVLGREADGWRYQR   GPSTLYLDAASGTPLRMVTGD  sRASLRDFP   

usage_00745.pdb            --     
usage_00746.pdb            --     
usage_00747.pdb            --     
usage_00748.pdb            --     
usage_00749.pdb            --     
usage_01261.pdb        59  EA   60
                             


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