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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 23:31:18 2021
# Report_file: c_1153_82.html
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#====================================
# Aligned_structures: 6
#   1: usage_00520.pdb
#   2: usage_00556.pdb
#   3: usage_01933.pdb
#   4: usage_01934.pdb
#   5: usage_01935.pdb
#   6: usage_02497.pdb
#
# Length:         39
# Identity:       26/ 39 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 39 ( 79.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 39 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00520.pdb         1  -----KMVGGIGGFMKVRQYDQVVIEICGHKVTSPVLVG   34
usage_00556.pdb         1  GRWKPKMVGGIGGFLKVREYDQVPIEICGHKVIGTVLVG   39
usage_01933.pdb         1  -RWKPKLIGGIGGFVKVRQYDQVPIEICGHKVIGTVLVG   38
usage_01934.pdb         1  GRWKPKLIGGIGGFVKVRQYDQVPIEICGHKVIGTVLVG   39
usage_01935.pdb         1  GRWKPKLIGGIGGFVKVRQYDQVPIEICGHKVIGTVLVG   39
usage_02497.pdb         1  GRWKPKLIGGIGGFVKVRQYDQVPIEICGHKVIGTVLVG   39
                                K  GGIGGF KVRqYDQVpIEICGHKVigtVLVG


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