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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 23:01:16 2021
# Report_file: c_0758_27.html
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#====================================
# Aligned_structures: 5
#   1: usage_00175.pdb
#   2: usage_00176.pdb
#   3: usage_00426.pdb
#   4: usage_00454.pdb
#   5: usage_00741.pdb
#
# Length:         53
# Identity:        8/ 53 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 53 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 53 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  DELRVEKGFSPDTLKLLEAKGQKVALK-EA---MGSTQSIMVGPDGELYGASD   49
usage_00176.pdb         1  DELRVEKGFSPDTLKLLEAKGQKVALK-EA---MGSTQSIMVGPDGELYGAS-   48
usage_00426.pdb         1  KQVQVEPTFPVDIAQALVRRGHKIQVVLD-EGAFGRGQIIWRDPTTGVLAGGT   52
usage_00454.pdb         1  --LRVEKGFSPDTLKLLEAKGQKVALK-EA---MGSTQSIMVGPDGELYGASD   47
usage_00741.pdb         1  DELRVEKGFSPDTLKLLEAKGQKVALK-EA---GSTQS--IVGPDGELYGASD   47
                             lrVEkgFspDtlklLeakGqKvalk e     g  q   vgPdgelygas 


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