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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 23:49:20 2021
# Report_file: c_0671_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00197.pdb
#   2: usage_00460.pdb
#   3: usage_00553.pdb
#   4: usage_00554.pdb
#   5: usage_00555.pdb
#   6: usage_00556.pdb
#   7: usage_00851.pdb
#   8: usage_00852.pdb
#
# Length:         77
# Identity:       68/ 77 ( 88.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 77 ( 88.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 77 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  -QVTAIVKYWLGGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   59
usage_00460.pdb         1  LQVTAIVKYWLGGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   60
usage_00553.pdb         1  LQVTAIVKYWLGGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   60
usage_00554.pdb         1  LQVTAIVKYWLGGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   60
usage_00555.pdb         1  LQVTAIVKYDSFGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   60
usage_00556.pdb         1  -QVTAIVKYDSFGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   59
usage_00851.pdb         1  LQVTAIVKYDSFGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   60
usage_00852.pdb         1  LQVTAIVKYDSFGPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD   60
                            QVTAIVKY   GPDPLDYVSMYRNVGSPSANIPEHWHYISFGLSDLYGDNRVHEFTGTD

usage_00197.pdb        60  GPSGFGFELTFRLKRET   76
usage_00460.pdb        61  GPSGFGFELTFRLKRET   77
usage_00553.pdb        61  GPSGFGFELTFRLKRET   77
usage_00554.pdb        61  GPSGFGFELTFRLKRET   77
usage_00555.pdb        61  GPSGFGFELTFRLKRET   77
usage_00556.pdb        60  GPSGFGFELTFR-----   71
usage_00851.pdb        61  GPSGFGFELTFRLKRET   77
usage_00852.pdb        61  GPSGFGFELTFR-----   72
                           GPSGFGFELTFR     


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