################################################################################################
# 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 23:16:24 2021
# Report_file: c_0658_55.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00248.pdb
#   2: usage_00762.pdb
#   3: usage_00763.pdb
#   4: usage_00889.pdb
#   5: usage_00890.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 72 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 72 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  FREVTVKGIDASDYQTVQIFYPSKDGTK--IPMFIVHKKGIKLD----------------   42
usage_00762.pdb         1  --------------GWDVTAF--GRNNFAAHGLTLFTLRNGSAKGP-YVKCYAEKI-HVR   42
usage_00763.pdb         1  --------------GWDVTAF--GRNNFAAHGLTLFTLRNGSAKGP-YVKCYAEKI-HVR   42
usage_00889.pdb         1  --------------GWDVTAF--GRNNFAAHGLTLFTLRNGSAKGMPYVKCYAEKIMHVR   44
usage_00890.pdb         1  --------------GWDVTAF--GRNNFAAHGLTLFTLRNGSAKGMPYVKCYAEKIMHVR   44
                                         gwdvtaf  grnnf  hgltlftlrngsak                

usage_00248.pdb        43  GSHPAF--L-YG   51
usage_00762.pdb        43  DAQVTPHFH-WR   53
usage_00763.pdb        43  DAQVTPHFH-WR   53
usage_00889.pdb        45  DAQVTPMHFHWR   56
usage_00890.pdb        45  DAQVTP------   50
                           daqvtp      


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