################################################################################################
# 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 22:59:52 2021
# Report_file: c_1240_173.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_01616.pdb
#   2: usage_01617.pdb
#   3: usage_01779.pdb
#
# Length:         41
# Identity:        5/ 41 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 41 ( 73.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 41 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01616.pdb         1  PCRVIHCIGAAP--VV-RPADVEAALD---GVPPRVLLRTY   35
usage_01617.pdb         1  PCRVIHCIGAAP--VV-RPADVEAALD---GVPPRVLLRTY   35
usage_01779.pdb         1  KLGVNL-CFAVKRW-LEPDRLAGLVRDDLG--L-EYVQYTY   36
                           pcrVih igAap   v rpadveaalD     p rvllrTY


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