################################################################################################
# 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 23:16:14 2021
# Report_file: c_0591_15.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00063.pdb
#
# Length:         74
# Identity:       64/ 74 ( 86.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 74 ( 86.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 74 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  FLIAGTCVVESEQMTIDTAGRLKEICAKLNVPFIYKSSYD----MDEGLRILGEVKRQLG   56
usage_00053.pdb         1  FLIAGTCVVESEQMTIDTAGRLKEICAKLNVPFIYKSS------MDEGLRILGEVKRQLG   54
usage_00061.pdb         1  FLIAGTCVVESEQMTIDTAGRLKEICEKLNVPFIYKS---SY-GMDEGLRILSEVKRQLG   56
usage_00062.pdb         1  FLIAGTCVVESEQMTIDTAGRLKEICEKLNVPFIYKS---SYLGMDEGLRILSEVKRQLG   57
usage_00063.pdb         1  FLIAGTCVVESEQMTIDTAGRLKEICEKLNVPFIYKS---SYLGMDEGLRILSEVKRQLG   57
                           FLIAGTCVVESEQMTIDTAGRLKEIC KLNVPFIYKS       MDEGLRIL EVKRQLG

usage_00052.pdb        57  LPVLTDVHSIDEIE   70
usage_00053.pdb        55  LPVLTDVHSIDEI-   67
usage_00061.pdb        57  LPVLTDVHSIDEI-   69
usage_00062.pdb        58  LPVLTDVHSIDEI-   70
usage_00063.pdb        58  LPVLTDVHSIDEI-   70
                           LPVLTDVHSIDEI 


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