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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 00:53:22 2021
# Report_file: c_1244_95.html
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#====================================
# Aligned_structures: 12
#   1: usage_00128.pdb
#   2: usage_00154.pdb
#   3: usage_00353.pdb
#   4: usage_01009.pdb
#   5: usage_01690.pdb
#   6: usage_01691.pdb
#   7: usage_01692.pdb
#   8: usage_01693.pdb
#   9: usage_01694.pdb
#  10: usage_01695.pdb
#  11: usage_01696.pdb
#  12: usage_01715.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 42 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  ---PLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   36
usage_00154.pdb         1  -----TVYL-ATT--------NPHKVEEIKMIAP-EWMEILP   27
usage_00353.pdb         1  -----PVYFLS--DFGL-EDPYVAVVKAVLAERA-PGPAVVD   33
usage_01009.pdb         1  PSRRVVLAYR---R-NFVRPKALSAK-AAIQ-SQLHGVSFIC   36
usage_01690.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01691.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01692.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01693.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01694.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01695.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01696.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
usage_01715.pdb         1  --SPLHFVTLL--GSLRKASFNAAVARALPEIAP-EGIAITP   37
                                                      a        g     


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