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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 23:43:06 2021
# Report_file: c_1072_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00102.pdb
#   2: usage_00136.pdb
#   3: usage_00736.pdb
#   4: usage_00799.pdb
#   5: usage_00809.pdb
#   6: usage_00810.pdb
#   7: usage_00999.pdb
#
# Length:         62
# Identity:       42/ 62 ( 67.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 62 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 62 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  -TSCGNTLTCYLKASAACRAAKLQDCTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTR   59
usage_00136.pdb         1  TTSMGNTMTCYIKALAACKAAGIVDPVMLVCGDDLVVISESQGNEEDERNLRAFTEAMTR   60
usage_00736.pdb         1  TTSCGNTLTCYLKASAACRAAKLQDCTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTR   60
usage_00799.pdb         1  TTSCGNTLTCYLKASAACRAAKLQDCTMLVNGDDLVVICESAGVQEDAASLRAFTEAMTR   60
usage_00809.pdb         1  TTSCGNTLTCYLKASAACRAAKLQDCTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTR   60
usage_00810.pdb         1  -TSCGNTLTCYLKASAACRAAKLQDCTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTR   59
usage_00999.pdb         1  -TSMGNTMTCYIKALAACKAAGIVDPVMLVCGDDLVVISESQGNEEDERNLRAFTEAMTR   59
                            TS GNT TCY KA AAC AA   D  MLV GDDLVVI ES G  ED   LR FTEAMTR

usage_00102.pdb        60  YS   61
usage_00136.pdb        61  YS   62
usage_00736.pdb        61  YS   62
usage_00799.pdb        61  YS   62
usage_00809.pdb        61  YS   62
usage_00810.pdb        60  YS   61
usage_00999.pdb        60  YS   61
                           YS


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