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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 22:59:57 2021
# Report_file: c_1307_174.html
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#====================================
# Aligned_structures: 3
#   1: usage_00915.pdb
#   2: usage_01944.pdb
#   3: usage_01947.pdb
#
# Length:         61
# Identity:       12/ 61 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 61 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 61 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00915.pdb         1  PQEVADQVRENVSRVEKEMGAKFGDPAN--PLLFSVRSGAAA------------SMDTVL   46
usage_01944.pdb         1  -SEIASYMDATLLDVG------------GYEMPFAVRSSA--TAEDLPHASFAGQHDTYL   45
usage_01947.pdb         1  PSEIASYMDATLLDVG------------GYEMPFAVRSSA--TAEDLPHASFAGQHDTYL   46
                            sEiAsymdatlldVg              empFaVRSsA              qhDTyL

usage_00915.pdb        47  N   47
usage_01944.pdb        46  N   46
usage_01947.pdb        47  N   47
                           N


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