################################################################################################
# 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: Thu Jan 21 00:32:23 2021
# Report_file: c_0415_3.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00022.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00120.pdb
#   5: usage_00144.pdb
#   6: usage_00146.pdb
#   7: usage_00147.pdb
#   8: usage_00152.pdb
#   9: usage_00157.pdb
#  10: usage_00178.pdb
#  11: usage_00191.pdb
#
# Length:         78
# Identity:       55/ 78 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 78 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 78 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00041.pdb         1  QITVGQRIG----GTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   53
usage_00042.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00120.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00144.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKML-TP-------QQLQAFKNEVGVLRKTRHVN   52
usage_00146.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00147.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00152.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00157.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00178.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
usage_00191.pdb         1  QITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNEV---GVLRKTRHVN   57
                           QITVGQRIG    GTVYKGKWHGDVAVKML vt       Qafknev   GVLRKTRHVN

usage_00022.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00041.pdb        54  ILLFMGYSTKPQLAIVTQ   71
usage_00042.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00120.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00144.pdb        53  ILLFMGYSTKPQLAIVTQ   70
usage_00146.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00147.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00152.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00157.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00178.pdb        58  ILLFMGYSTKPQLAIVTQ   75
usage_00191.pdb        58  ILLFMGYSTKPQLAIVTQ   75
                           ILLFMGYSTKPQLAIVTQ


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