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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 23:31:04 2021
# Report_file: c_1124_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00094.pdb
#   2: usage_00200.pdb
#   3: usage_00201.pdb
#   4: usage_00202.pdb
#   5: usage_00273.pdb
#   6: usage_00520.pdb
#
# Length:         73
# Identity:       64/ 73 ( 87.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 73 ( 89.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 73 ( 11.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  --AAISRLITYLRILEELEAQGVHRTSSEQLGGLAQVTAFQVRKDLSYFGSYGTRGVGYT   58
usage_00200.pdb         1  PEAAISRLITYLRILEELEAQGVHRTSSEQLGELAQVTAFQVRKDLSYFGSYG---TGYT   57
usage_00201.pdb         1  -EAAISRLITYLRILEELEAQGVHRTSSEQLGELAQVTAFQVRKDLSYFGSYGTRGVGYT   59
usage_00202.pdb         1  -EAAISRLITYLRILEELEAQGVHRTSSEQLGELAQVTAFQVRKDLSYFGSYGTRGVGYT   59
usage_00273.pdb         1  PEAAISRLITYLRILEELEAQGVHRTSSEQLGELAQVTAFQVRKDLSYFGS------GYT   54
usage_00520.pdb         1  PEAAISRLITYLRILEELEAQGVHRTSSEQLGELAQVTAFQVRKDLSYFGSYGTRGVGYT   60
                             AAISRLITYLRILEELEAQGVHRTSSEQLGeLAQVTAFQVRKDLSYFGS      GYT

usage_00094.pdb        59  VPVLKRELRHILG   71
usage_00200.pdb        58  VPVLKRELRHILG   70
usage_00201.pdb        60  VPVLKRELRHILG   72
usage_00202.pdb        60  VPVLKRELRHILG   72
usage_00273.pdb        55  VPVLKRELRHILG   67
usage_00520.pdb        61  VPVLKRELRHILG   73
                           VPVLKRELRHILG


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