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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 23:01:12 2021
# Report_file: c_0252_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00004.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00028.pdb
#
# Length:        144
# Identity:      142/144 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    142/144 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/144 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  VQLRRKLELFTYLRFDAEITILTTVAVN--GLPDLTLQAMFVPTGALTPKEQDSFHWQSG   58
usage_00017.pdb         1  VQLRRKLELFTYLRFDAEITILTTVAVNYMGLPDLTLQAMFVPTGALTPKEQDSFHWQSG   60
usage_00018.pdb         1  VQLRRKLELFTYLRFDAEITILTTVAVNYMGLPDLTLQAMFVPTGALTPKEQDSFHWQSG   60
usage_00028.pdb         1  VQLRRKLELFTYLRFDAEITILTTVAVNYMGLPDLTLQAMFVPTGALTPKEQDSFHWQSG   60
                           VQLRRKLELFTYLRFDAEITILTTVAVN  GLPDLTLQAMFVPTGALTPKEQDSFHWQSG

usage_00004.pdb        59  SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN  118
usage_00017.pdb        61  SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN  120
usage_00018.pdb        61  SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN  120
usage_00028.pdb        61  SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN  120
                           SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN

usage_00004.pdb       119  EHQPVGFTVTVRVYMKPKHIKAWA  142
usage_00017.pdb       121  EHQPVGFTVTVRVYMKPKHIKAWA  144
usage_00018.pdb       121  EHQPVGFTVTVRVYMKPKHIKAWA  144
usage_00028.pdb       121  EHQPVGFTVTVRVYMKPKHIKAWA  144
                           EHQPVGFTVTVRVYMKPKHIKAWA


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