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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: Thu Jan 21 00:56:18 2021
# Report_file: c_0143_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00052.pdb
#   2: usage_00084.pdb
#   3: usage_00098.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00216.pdb
#   7: usage_00217.pdb
#   8: usage_00218.pdb
#   9: usage_00282.pdb
#  10: usage_00283.pdb
#  11: usage_00357.pdb
#  12: usage_00371.pdb
#  13: usage_00372.pdb
#
# Length:         99
# Identity:       58/ 99 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/ 99 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 99 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -VLTQSPGTLSLSPGETASLSCTAASYGHMTWYQKKPGQPPKLLIFATSKRASGIPDRFS   59
usage_00084.pdb         1  -VLTQSPATLSLSPGETAIISCRTSQSGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00098.pdb         1  IVLTQSPATLSLSPGETAIISCRTSQSGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   60
usage_00140.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00141.pdb         1  --LTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   58
usage_00216.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00217.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00218.pdb         1  IVLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   60
usage_00282.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00283.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00357.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
usage_00371.pdb         1  IVLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   60
usage_00372.pdb         1  -VLTQSPGTLSLSPGETAIISCRTSQYGSLAWYQQRPGQAPRLVIYSGSTRAAGIPDRFS   59
                             LTQSP TLSLSPGETAiiSCrtsq GslaWYQqrPGQaPrLvIysgStRAaGIPDRFS

usage_00052.pdb        60  GSQFGKQYTLTITRMEPEDFARYYCQQLEFFGQGTRLEI   98
usage_00084.pdb        60  GSRWGADYNLSISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00098.pdb        61  GSRWGADYNLSISNLESGDFGVYYCQQYEFFGQGTKVQV   99
usage_00140.pdb        60  GSRWGPDYTLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00141.pdb        59  GSRWGPDYNLTISNLESGDFGVYYCQQYEFFGQGTKVQV   97
usage_00216.pdb        60  GSRWGPDYTLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00217.pdb        60  GSRWGPDYTLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00218.pdb        61  GSRWGPDYNLTISNLESGDFGVYYCQQYEFFGQGTKVQV   99
usage_00282.pdb        60  GSRWGPDYNLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00283.pdb        60  GSRWGPDYNLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00357.pdb        60  GSRWGPDYTLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
usage_00371.pdb        61  GSRWGPDYNLTISNLESGDFGVYYCQQYEFFGQGTKVQV   99
usage_00372.pdb        60  GSRWGPDYNLTISNLESGDFGVYYCQQYEFFGQGTKVQV   98
                           GSrwG dY L IsnlEsgDFgvYYCQQyEFFGQGTkvqv


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