################################################################################################
# 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 23:23:23 2021
# Report_file: c_0640_1.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#
# Length:        146
# Identity:      140/146 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/146 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/146 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  ------EEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA   54
usage_00058.pdb         1  ------EEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA   54
usage_00059.pdb         1  ------EEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA   54
usage_00082.pdb         1  -----SEEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA   55
usage_00083.pdb         1  HEHCCSEEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA   60
usage_00084.pdb         1  HEHCCSEEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA   60
                                 EEDHRIVQKQWDILWRDTESSKIKIGFGRLLLTKLAKDIPEVNDLFKRVDIEHA

usage_00057.pdb        55  EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT  114
usage_00058.pdb        55  EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT  114
usage_00059.pdb        55  EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT  114
usage_00082.pdb        56  EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT  115
usage_00083.pdb        61  EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT  120
usage_00084.pdb        61  EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT  120
                           EGPKFSAHALRILNGLDLAINLLDDPPALDAALDHLAHQHEVREGVQKAHFKKFGEILAT

usage_00057.pdb       115  GLPQVLDDYDALAWKSCLKGILTKIS  140
usage_00058.pdb       115  GLPQVLDDYDALAWKSCLKGILTKIS  140
usage_00059.pdb       115  GLPQVLDDYDALAWKSCLKGILTKIS  140
usage_00082.pdb       116  GLPQVLDDYDALAWKSCLKGILTKIS  141
usage_00083.pdb       121  GLPQVLDDYDALAWKSCLKGILTKIS  146
usage_00084.pdb       121  GLPQVLDDYDALAWKSCLKGILTKIS  146
                           GLPQVLDDYDALAWKSCLKGILTKIS


#=========================================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.
#
################################################EOF#################################################