################################################################################################
# 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 23:55:53 2021
# Report_file: c_0559_12.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00154.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00159.pdb
#
# Length:         71
# Identity:       62/ 71 ( 87.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 71 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 71 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  FERVPDQSVIAGQNGERYDRAIATRGNDYL-VYNYTGRPEVDFSKISGAKKNAWWYTTKD   59
usage_00138.pdb         1  FERVPDQSVIAGQNGERYDRAIATRGNDYL-VYNYTGRPEVDFSKISGAKKNAWWYTTKD   59
usage_00154.pdb         1  FERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRPQIDLSKISGAKKNAWWYSAKD   60
usage_00155.pdb         1  FERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRPQIDLSKISGAKKNAWWYSAKD   60
usage_00156.pdb         1  FERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRPQIDLSKISGAKKNAWWYSAKD   60
usage_00157.pdb         1  FERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRPQIDLSKISGAKKNAWWYSAKD   60
usage_00158.pdb         1  FERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRPQIDLSKISGAKKNAWWYSAKD   60
usage_00159.pdb         1  FERVPDQSVIAGTNGERYDRAIATRGNDYLLVYNYSGRPQIDLSKISGAKKNAWWYSAKD   60
                           FERVPDQSVIAG NGERYDRAIATRGNDYL VYNY GRP  D SKISGAKKNAWWY  KD

usage_00137.pdb        60  GKLEYIGEFDN   70
usage_00138.pdb        60  GKLEYIGEFDN   70
usage_00154.pdb        61  GKLEYIGEFDS   71
usage_00155.pdb        61  GKLEYIGEFDS   71
usage_00156.pdb        61  GKLEYIGEFDS   71
usage_00157.pdb        61  GKLEYIGEFDS   71
usage_00158.pdb        61  GKLEYIGEFDS   71
usage_00159.pdb        61  GKLEYIGEFDS   71
                           GKLEYIGEFD 


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