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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 01:04:14 2021
# Report_file: c_1380_36.html
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#====================================
# Aligned_structures: 13
#   1: usage_00151.pdb
#   2: usage_00943.pdb
#   3: usage_01749.pdb
#   4: usage_01750.pdb
#   5: usage_01753.pdb
#   6: usage_01754.pdb
#   7: usage_01755.pdb
#   8: usage_01756.pdb
#   9: usage_01757.pdb
#  10: usage_01758.pdb
#  11: usage_01759.pdb
#  12: usage_01760.pdb
#  13: usage_01779.pdb
#
# Length:         63
# Identity:        3/ 63 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 63 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 63 ( 61.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  FRDYVDRFYKT--LRAEQ-AT-------E-TLLVQNANPDCKTILKALGPGA-TLEEMMT   48
usage_00943.pdb         1  -RDYVDRFYKT--LRAE------------------QASQEVKNW---------MTETLLV   30
usage_01749.pdb         1  FRDYVDRFYKT--LRAEQ-NAA------TETLLVQNANPDCKTILKALGPGA-TLEEMMT   50
usage_01750.pdb         1  FRDYVDRFYKT--LRAEQ----ASQEVKTETLLVQNANPDCKTILKALGPGA-TLEEMMT   53
usage_01753.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01754.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01755.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01756.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01757.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01758.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01759.pdb         1  FRDYVDRFYKT--LRAE-------------TLLVQNANPDCKTILKALGPGA-TLEEMMT   44
usage_01760.pdb         1  WRDSVKYLREIKSWALLPN-M-------E-TVLNSLT--------ERVQ---VESLKTYF   40
usage_01779.pdb         1  FRDYVDRFYKT--LRAE-----------E-TLLVQNANPDCKTILKALGPGA-TLEEMMT   45
                            RDyVdrfykt  lrae                   a                  e    

usage_00151.pdb        49  AC-   50
usage_00943.pdb        31  Q--   31
usage_01749.pdb        51  AC-   52
usage_01750.pdb        54  AC-   55
usage_01753.pdb        45  AC-   46
usage_01754.pdb        45  ACQ   47
usage_01755.pdb        45  AC-   46
usage_01756.pdb        45  ACQ   47
usage_01757.pdb        45  AC-   46
usage_01758.pdb        45  AC-   46
usage_01759.pdb        45  AC-   46
usage_01760.pdb        41  F--   41
usage_01779.pdb        46  AC-   47
                              


#=========================================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.
#
################################################EOF#################################################