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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 23:58:29 2021
# Report_file: c_1212_48.html
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#====================================
# Aligned_structures: 8
#   1: usage_00015.pdb
#   2: usage_00042.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00862.pdb
#   6: usage_01212.pdb
#   7: usage_01367.pdb
#   8: usage_01368.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 56 ( 76.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  KAFKLSISALFVTP------K-T-----A-GAQV----VLTDQELQL-W-------   31
usage_00042.pdb         1  -----Y-YEVFTG-S-------------AIYTPQNGRELLD--VELDRFRSAN---   31
usage_00269.pdb         1  -----D-YYAFTGHKWFAGPAGV-----G-GLYI----HGD--CLGEIN-------   31
usage_00270.pdb         1  -----D-YYAFTGHKWFAGPAGV-----G-GLYI----HGD--CLGEIN-------   31
usage_00862.pdb         1  -----D-YYAFTGHAWFAGPAGV-----G-GLYI----HGD--CLGEIN-------   31
usage_01212.pdb         1  -----------------------GHMGPN-AVEL----TTD--QAWCLA----DVL   22
usage_01367.pdb         1  -----D-YYAFTGHAWFAGPAGV-----G-GLYI----HGD--CLGEIN-------   31
usage_01368.pdb         1  -----D-YYAFTGHAWFAGPAGV-----G-GLYI----HGD--CLGEIN-------   31
                                                                   d               


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