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# 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 22:56:43 2021
# Report_file: c_0337_29.html
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#====================================
# Aligned_structures: 3
#   1: usage_00062.pdb
#   2: usage_00194.pdb
#   3: usage_00198.pdb
#
# Length:         92
# Identity:       13/ 92 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 92 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 92 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  KIET-TPESRYLAQIGDSVSLTCSTTGCESPFFSWRTQIDSPLNGKVTNEG-TTSTLTMN   58
usage_00194.pdb         1  -PSIHPGKSDLIVRVGDEIRLLCTD-P-G-FVKWTFEILDE-----TNENKQ--NEWITE   49
usage_00198.pdb         1  KIET-TPESRYLAQIGDSVSLTCSTTGCESPFFSWRTQIDSPLNGKVTNEG-TTSTLTMN   58
                            iet tpeSrylaqiGDsvsLtCst g e pffswrtqiDs     vtneg   stltmn

usage_00062.pdb        59  PVSFGNEHSYLCTATCESRKLEKGIQVEIYS-   89
usage_00194.pdb        50  KAEATNTGKYTCTNK---HGLSNSIYVFVRD-   77
usage_00198.pdb        59  PVSFGNEHSYLCTATCESRKLEKGIQVEIYSF   90
                           pvsfgNehsYlCTat   rkLekgIqVeiys 


#=========================================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.
#
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