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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 23:30:34 2021
# Report_file: c_1050_65.html
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#====================================
# Aligned_structures: 6
#   1: usage_00009.pdb
#   2: usage_00562.pdb
#   3: usage_00563.pdb
#   4: usage_00564.pdb
#   5: usage_00565.pdb
#   6: usage_00779.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 41 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 41 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  KIFVLDEADNML--DQQGLGDQCIRVKRFLPK-DTQLVLFS   38
usage_00562.pdb         1  -AITILCD-SLNYLQTEADVKQTFDSAARLLTDGGKLLFD-   38
usage_00563.pdb         1  DAITILCD-SLNYLQTEADVKQTFDSAARLLTDGGKLLFD-   39
usage_00564.pdb         1  -AITILCD-SLNYLQTEADVKQTFDSAARLLTDGGKLLFD-   38
usage_00565.pdb         1  DAITILCD-SLNYLQTEADVKQTFDSAARLLTDGGKLLFD-   39
usage_00779.pdb         1  DLITCCLD-STNYIIDSDDLKKYFKAVSNHLKEGGVFIFD-   39
                             it   d s n      d kq f     ll  gg l fd 


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