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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 23:01:52 2021
# Report_file: c_1487_379.html
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#====================================
# Aligned_structures: 5
#   1: usage_01315.pdb
#   2: usage_01500.pdb
#   3: usage_01501.pdb
#   4: usage_01502.pdb
#   5: usage_01871.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 36 ( 13.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 36 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01315.pdb         1  SGGKLKRMTREKAKQVT---VAGVPMPRDAEPRH--   31
usage_01500.pdb         1  CGGCIAAFDQPL----PTEENPG--GTPLVRYLE--   28
usage_01501.pdb         1  CGGCIAAFDQPL----P---TPG--GTPLVRYLE--   25
usage_01502.pdb         1  CGGCIAAFDQPL----P---NPG--GTPLVRYLE--   25
usage_01871.pdb         1  KAILAGPRNLPV-------D--G--E-PASTVAFLE   24
                            gg       p           G    p        


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