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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: Thu Jan 21 23:01:24 2021
# Report_file: c_1151_123.html
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#====================================
# Aligned_structures: 5
#   1: usage_00449.pdb
#   2: usage_00823.pdb
#   3: usage_01041.pdb
#   4: usage_01051.pdb
#   5: usage_01456.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 59 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 59 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00449.pdb         1  GVYYVDRRLERI----K---------------------EADK-ETYVEQHEVAVA----   29
usage_00823.pdb         1  -GHVIAVKQMRR----SGNDLDVVLKSHDCPYIVQCFGTFI-TN---TDVFIAME----   46
usage_01041.pdb         1  -GRYYAMKILRK----EVI---VLQNT-RHPFLTALKYAFQ-TH---DRLCFVMEYANG   46
usage_01051.pdb         1  -GKIFAMKVLKK----------------KHPFIVDLIYAFQ-TG---GKLYLILE----   34
usage_01456.pdb         1  -GRYYAMKILKKVLQN----------S-RHPFLTALKYSFQ-TH---DRLCFVM-----   38
                            g   a k                               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.
#
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