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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 23:19:38 2021
# Report_file: c_1032_117.html
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#====================================
# Aligned_structures: 5
#   1: usage_00266.pdb
#   2: usage_00565.pdb
#   3: usage_00597.pdb
#   4: usage_00787.pdb
#   5: usage_00788.pdb
#
# Length:         56
# Identity:        1/ 56 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 56 ( 44.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 56 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  -IVLIETS-----HSGNIGSAARA-KT-G-L-TQLCLVSPKSV-DEQSYALSA---   42
usage_00565.pdb         1  MVMLKDNHIWATG---SITNAVKNARAVCGFAVKIEVEC----LSEDEATEAIEAG   49
usage_00597.pdb         1  -IVLVETS-----HTGNMGSVARAMKTMG-L-TNLWLVNPLVKPDSQAIALAA---   45
usage_00787.pdb         1  -IVLVETS-----HTGNMGSVARAMKTMG-L-TNLWLVNPLVKPDSQAIALA----   44
usage_00788.pdb         1  -IVLVETS-----HTGNMGSVARAMKTMG-L-TNLWLVNPLVKPDSQAIALAA---   45
                            ivL ets        n gs ara kt g l t l lv      d q  ala    


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