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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 01:29:21 2021
# Report_file: c_0946_102.html
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#====================================
# Aligned_structures: 15
#   1: usage_00559.pdb
#   2: usage_00582.pdb
#   3: usage_01366.pdb
#   4: usage_01367.pdb
#   5: usage_01368.pdb
#   6: usage_01369.pdb
#   7: usage_01370.pdb
#   8: usage_01371.pdb
#   9: usage_01372.pdb
#  10: usage_01373.pdb
#  11: usage_01374.pdb
#  12: usage_01375.pdb
#  13: usage_01376.pdb
#  14: usage_01377.pdb
#  15: usage_01378.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 65 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 65 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00559.pdb         1  GLSYDSATNSIIGTP-TKI---GQSTVTVVSTDQANNKSTTTFTINVVD-----------   45
usage_00582.pdb         1  ---------ELKYGVG---SNPSNLGWYAG-----GTE---RWSTPFTADTWFNFAYDI-   39
usage_01366.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   43
usage_01367.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   43
usage_01368.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   43
usage_01369.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   43
usage_01370.pdb         1  T-------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   44
usage_01371.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   43
usage_01372.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSFV   44
usage_01373.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSFV   44
usage_01374.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSFV   44
usage_01375.pdb         1  T-------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   44
usage_01376.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSFV   44
usage_01377.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSFV   44
usage_01378.pdb         1  --------LTQFGNT----LDSLYQDWITYPTT--PEARTTRWTRTWQKTK--NSWSSF-   43
                                       g             w              rwt                

usage_00559.pdb            -----     
usage_00582.pdb        40  ----D   40
usage_01366.pdb            -----     
usage_01367.pdb            -----     
usage_01368.pdb            -----     
usage_01369.pdb            -----     
usage_01370.pdb            -----     
usage_01371.pdb            -----     
usage_01372.pdb        45  QVFD-   48
usage_01373.pdb        45  QVFD-   48
usage_01374.pdb        45  QVFD-   48
usage_01375.pdb            -----     
usage_01376.pdb        45  QVFD-   48
usage_01377.pdb        45  QVFD-   48
usage_01378.pdb            -----     
                                


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