################################################################################################
# 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 23:29:56 2021
# Report_file: c_0862_40.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00295.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00432.pdb
#
# Length:         64
# Identity:       20/ 64 ( 31.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 64 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 64 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  CYEHNHIFPLLEKYCGFREDNIPQLEDVSQFLQTCTGFRLRPVAGLLSSRDFLGGLAFRV   60
usage_00334.pdb         1  CDEFLSGLQTLG----LNSSTIPQLPEVSERLKAKTGWQVAPVAALISAREFFELLAEKY   56
usage_00335.pdb         1  CDEFLSGLQTLG----LNSSTIPQLPEVSERLKAKTGWQVAPVAALISAREFFELLAEKY   56
usage_00336.pdb         1  CDEFLSGLQTLG----LNSSTIPQLPEVSERLKAKTGWQVAPVAALISAREFFELLAEKY   56
usage_00337.pdb         1  CDEFLSGLQTLG----LNSSTIPQLPEVSERLKAKTGWQVAPVAALISAREFFELLAEKY   56
usage_00432.pdb         1  -REYLKNLPLLSKYCGYREDNIPQLEDVSNFLKERTGFSIRPVAGYLSPRDFLSGLAFRV   59
                             E l  l  L          IPQL  VS  Lk  TG    PVA l S R F   LA   

usage_00295.pdb        61  FHCT   64
usage_00334.pdb        57  FPAA   60
usage_00335.pdb        57  FPAA   60
usage_00336.pdb        57  FPAA   60
usage_00337.pdb        57  FPAA   60
usage_00432.pdb        60  FHCT   63
                           F   


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