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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 00:26:11 2021
# Report_file: c_1081_68.html
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#====================================
# Aligned_structures: 10
#   1: usage_00165.pdb
#   2: usage_00441.pdb
#   3: usage_00462.pdb
#   4: usage_00481.pdb
#   5: usage_00484.pdb
#   6: usage_00487.pdb
#   7: usage_00528.pdb
#   8: usage_00545.pdb
#   9: usage_00580.pdb
#  10: usage_00805.pdb
#
# Length:         46
# Identity:        6/ 46 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 46 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 46 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  -YSIAEAAFNKGETAMTINGPWAWSNIDTSAV----NYGVTVLPTF   41
usage_00441.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSKV----NYGVT-----   37
usage_00462.pdb         1  -EDDYRN--AQNRV-AAIGGPWSFPLIEAANPDIAGKYSVAL----   38
usage_00481.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSKV----NYGVT-----   37
usage_00484.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSKV----NYGVT-----   37
usage_00487.pdb         1  DYSIAEAAFNKGETAMTINGPRAWSNIDTSKV----NYGVT-----   37
usage_00528.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSAV----NYGVTVLPTF   42
usage_00545.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSKV----NYGVTVLPTF   42
usage_00580.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSKV----NYGVT-----   37
usage_00805.pdb         1  DYSIAEAAFNKGETAMTINGPWAWSNIDTSKV----NYGVT-----   37
                            ysiaea  nkget mtInGPwawsnIdts v    nYgVt     


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