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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 00:26:46 2021
# Report_file: c_1173_33.html
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#====================================
# Aligned_structures: 10
#   1: usage_00997.pdb
#   2: usage_01012.pdb
#   3: usage_01013.pdb
#   4: usage_01718.pdb
#   5: usage_01747.pdb
#   6: usage_01748.pdb
#   7: usage_01749.pdb
#   8: usage_01750.pdb
#   9: usage_01751.pdb
#  10: usage_01752.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 36 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 36 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00997.pdb         1  -------------ITLPCRIKQIINMWCKVGKMMYA   23
usage_01012.pdb         1  CLRVKPNPEI-ARNGFLQLGVEVYG-----------   24
usage_01013.pdb         1  CLRVKPNPEI-ARNGFLQLGVEVYG-----------   24
usage_01718.pdb         1  TVKLKPVSFKDTAEGYGRIAVAPYG-----------   25
usage_01747.pdb         1  TARLKPTSVKPTKEGYVQLGVAQYA-----------   25
usage_01748.pdb         1  TARLKPTSVKPTKEGYVQLGVAQYA-----------   25
usage_01749.pdb         1  TARLKPTSVKPTKEGYVQLGVAQYA-----------   25
usage_01750.pdb         1  TARLKPTSVKPTKEGYVQLGVAQYA-----------   25
usage_01751.pdb         1  TARLKPTSVKPTKEGYVQLGVAQYA-----------   25
usage_01752.pdb         1  TARLKPTSVKPTKEGYVQLGVAQYA-----------   25
                                         g     v  y            


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