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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 02:32:40 2021
# Report_file: c_1440_169.html
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#====================================
# Aligned_structures: 20
#   1: usage_00047.pdb
#   2: usage_00134.pdb
#   3: usage_00222.pdb
#   4: usage_00691.pdb
#   5: usage_00841.pdb
#   6: usage_00842.pdb
#   7: usage_00843.pdb
#   8: usage_00844.pdb
#   9: usage_00845.pdb
#  10: usage_00846.pdb
#  11: usage_00847.pdb
#  12: usage_00848.pdb
#  13: usage_00863.pdb
#  14: usage_00864.pdb
#  15: usage_00865.pdb
#  16: usage_00866.pdb
#  17: usage_00867.pdb
#  18: usage_00868.pdb
#  19: usage_00869.pdb
#  20: usage_01167.pdb
#
# Length:         40
# Identity:       31/ 40 ( 77.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 40 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 40 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  FRDYVDRFYKTLRAEQ-ATE-TLLVQNANPDCKTILKALG   38
usage_00134.pdb         1  FRDYIDRFYKTIRAEQ-ATE-TLLVQNANPDCKTILKALG   38
usage_00222.pdb         1  FRDYVDRFYKTLRAE------TLLVQNANPDCKTILKALG   34
usage_00691.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00841.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00842.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00843.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00844.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00845.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00846.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00847.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00848.pdb         1  FRDYVDRFYKTLRAEQ--TE-TLLVQNANPDCKTILKALG   37
usage_00863.pdb         1  FRDYVDRFYKTLRAE---TE-TLLVQNANPDCKTILKAL-   35
usage_00864.pdb         1  FRDYVDRFYKTLRAE---TE-TLLVQNANPDCKTILKAL-   35
usage_00865.pdb         1  FRDYVDRFYKTLRAE---TE-TLLVQNANPDCKTILKAL-   35
usage_00866.pdb         1  FRDYVDRFYKTLRAE-AATE-TLLVQNANPDCKTILKAL-   37
usage_00867.pdb         1  FRDYVDRFYKTLRAE-----QTLLVQNANPDCKTILKALG   35
usage_00868.pdb         1  FRDYVDRFYKTLRAE-----QTLLVQNANPDCKTILKALG   35
usage_00869.pdb         1  FRDYVDRFYKTLRAE-----QTLLVQNANPDCKTILKALG   35
usage_01167.pdb         1  FRDYVDRFYKTLRAE-----QTLLVQNANPDCKTILKALG   35
                           FRDYvDRFYKTlRAE      TLLVQNANPDCKTILKAL 


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