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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 23:04:38 2021
# Report_file: c_0271_10.html
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#====================================
# Aligned_structures: 4
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00260.pdb
#   4: usage_00261.pdb
#
# Length:        164
# Identity:      134/164 ( 81.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    134/164 ( 81.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/164 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  LVDEAVAFFEDLKARGHAPCVVTYNALLQVFGKAGNYTEALRVLGEMEQNG-CQPDAVTY   59
usage_00136.pdb         1  LVDEAVAFFEDLKARGHAPCVVTYNALLQVFGK-A---EALRVLGEMEQNGP---DAVTY   53
usage_00260.pdb         1  LVDEAVAFFEDLKARGHAPSVVTYNALLQVFGKAGNYTEALRVLGEMEQNG-CQPDAVTY   59
usage_00261.pdb         1  LVDEAVAFFEDLKARGHAPSVVTYNALLQVFGK-A---EALRVLGEMEQNGP---DAVTY   53
                           LVDEAVAFFEDLKARGHAP VVTYNALLQVFGK     EALRVLGEMEQNG    DAVTY

usage_00135.pdb        60  NELAGT-----EEAARCLDTMAS-PNAFTYNTVMTAYGNVGKVDEALALFDQMKKTGFVP  113
usage_00136.pdb        54  NELAGTYARAG-FFEEAARCLDTM--AFTYNTVMTAYGNVGKVDEALALFDQMKKTGFVP  110
usage_00260.pdb        60  NELAGT-----EEAARCLDTMAS-PNAFTYNTVMTAYGNVGKVDEALALFDQMKKTGFVP  113
usage_00261.pdb        54  NELAGTYARAG-FFEEAARCLDTM--AFTYNTVMTAYGNVGKVDEALALFDQMKKTGFVP  110
                           NELAGT                    AFTYNTVMTAYGNVGKVDEALALFDQMKKTGFVP

usage_00135.pdb       114  NVNTYNLVLGMLGKKSRFTVMLEMLGEMSRSGCTPNRVTWNTML  157
usage_00136.pdb       111  NVNTYNLVLGMLGKKSRFTVMLEMLGEMSRSGCTPNRVTWNTML  154
usage_00260.pdb       114  NVNTYNLVLGMLGKKSRFTVMLEMLGEMSRSGCTPNRVTWNTML  157
usage_00261.pdb       111  NVNTYNLVLGMLGKKSRFTVMLEMLGEMSRSGCTPNRVTWNTML  154
                           NVNTYNLVLGMLGKKSRFTVMLEMLGEMSRSGCTPNRVTWNTML


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