################################################################################################
# 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 23:45:09 2021
# Report_file: c_1207_198.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00186.pdb
#   2: usage_00187.pdb
#   3: usage_00313.pdb
#   4: usage_00755.pdb
#   5: usage_00762.pdb
#   6: usage_01386.pdb
#   7: usage_01387.pdb
#
# Length:         52
# Identity:       13/ 52 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 52 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 52 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00186.pdb         1  AVYYCAATL-D----WG---KTLSD-------EY------DYWGQGTQVTVS   31
usage_00187.pdb         1  AVYYCAATL-D----WG---KTLSD-------EY------DYWGQGTQVTV-   30
usage_00313.pdb         1  -MYYCAADTSTWYRGYC---GTNPN-------YF------SYWGQGTQVTVS   35
usage_00755.pdb         1  AVYYCNANI-E-------------AG-------TYYGPGRDYWGQGTQVTVS   31
usage_00762.pdb         1  AMYYCAASS-R----WMDYSALTAK-------AY------NSWGQGTQVTVS   34
usage_01386.pdb         1  -VYYCAAGD-T--------------AITSWYG-Y------DYWGQGTQVTVS   29
usage_01387.pdb         1  -VYYCNADART----IT---G-----------RA------DYWGQGTQVTVS   27
                             YYC A                                  yWGQGTQVTV 


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