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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 23:07:51 2021
# Report_file: c_1172_35.html
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#====================================
# Aligned_structures: 9
#   1: usage_00027.pdb
#   2: usage_00186.pdb
#   3: usage_02288.pdb
#   4: usage_02289.pdb
#   5: usage_02436.pdb
#   6: usage_02554.pdb
#   7: usage_02555.pdb
#   8: usage_02578.pdb
#   9: usage_02579.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 51 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 51 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -G--IVLITG---FDDIRLITL------------GKSKSTHKGFK------   27
usage_00186.pdb         1  --------------GKVYIADS-TNFKVSKTI----ASALVT--VEPGAMR   30
usage_02288.pdb         1  SEPHLLIDAG---NSRIKWALADA--------RRTLVDTGAF---------   31
usage_02289.pdb         1  ----LLIDAG---NSRIKWALADA--------RRTLVDTGAF---------   27
usage_02436.pdb         1  ----SGCILPAARAGLLELALRDG--------GGAMVFKARQ---------   30
usage_02554.pdb         1  -GVCLLIDAG---NSRIKWALADT--------GRHFVTSGAF--E------   31
usage_02555.pdb         1  ----LLIDAG---NSRIKWALADT--------GRHFVTSGAF--E------   28
usage_02578.pdb         1  -GVCLLIDAG---NSRIKWALADT--------GRHFVTSGAF--E------   31
usage_02579.pdb         1  -GVCLLIDAG---NSRIKWALADT--------GRHFVTSGAF--E------   31
                                              a                               


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