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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 23:23:43 2021
# Report_file: c_0792_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00046.pdb
#   4: usage_00092.pdb
#   5: usage_00302.pdb
#   6: usage_00322.pdb
#
# Length:         81
# Identity:       76/ 81 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 81 ( 95.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 81 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  IVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERLEGYKTTIPPERVT   60
usage_00019.pdb         1  IVFTFHVKAPIFVARQWFRHRIASYNELSGRY--LSYEFYIPSPERLEGYKTTIPPERVT   58
usage_00046.pdb         1  IVFTFHVKAPIFVARQWFRHRIASYNELAGRYSKLSYEFYIPSPERLEGYKTTIPPERVT   60
usage_00092.pdb         1  IVFTFHVKAPIFVARQWFRHRIASYNELSGRYSKLSYEFYIPSPERLEGYKTTIPPERVT   60
usage_00302.pdb         1  IVFTFHVKAPIFVARQWFRHRIASYNELSGAYSKLSYEFYIPSPERLEGYKTTIPPERVT   60
usage_00322.pdb         1  IVFTFHVKAPIFVARQWFRHRIASYNELCGRYSKLSYEFYIPSPERLEGYKTTIPPERVT   60
                           IVFTFHVKAPIFVARQWFRHRIASYNEL GrY  LSYEFYIPSPERLEGYKTTIPPERVT

usage_00018.pdb        61  EKISEIVDKAYRTYLELIES-   80
usage_00019.pdb        59  EKISEIVDKAYRTYLELIESG   79
usage_00046.pdb        61  EKISEIVDKAYRTYLELIESG   81
usage_00092.pdb        61  EKISEIVDKAYRTYLELIESG   81
usage_00302.pdb        61  EKISEIVDKAYRTYLELIESG   81
usage_00322.pdb        61  EKISEIVDKAYRTYLELIESG   81
                           EKISEIVDKAYRTYLELIES 


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