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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 01:55:01 2021
# Report_file: c_1397_48.html
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#====================================
# Aligned_structures: 17
#   1: usage_00086.pdb
#   2: usage_00229.pdb
#   3: usage_00274.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00297.pdb
#   7: usage_00298.pdb
#   8: usage_00367.pdb
#   9: usage_00578.pdb
#  10: usage_00595.pdb
#  11: usage_00596.pdb
#  12: usage_00613.pdb
#  13: usage_00614.pdb
#  14: usage_00734.pdb
#  15: usage_00735.pdb
#  16: usage_00736.pdb
#  17: usage_00737.pdb
#
# Length:         52
# Identity:       16/ 52 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 52 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 52 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  GQEHYDVASKVQETLQTYKSLQDIIAILGMDELSEQDKLTVERARKIQRFL-   51
usage_00229.pdb         1  GSEHYDVARGVQKILQDYKSLQDIIAILGMDELSEEDKLTVSRARKIQRFL-   51
usage_00274.pdb         1  GSEHYDVARGVQKILQDYKSLQDIIAILGMDELSEEDKLTVSRARKIQRFL-   51
usage_00295.pdb         1  -----------------------IIAILGMDELSEQDKLTVERARKIQRFL-   28
usage_00296.pdb         1  GQEHYDVASKVQETLQTYKSLQDIIAILGMDELSEQDKLTVERARKIQRFL-   51
usage_00297.pdb         1  GSEHYDVARGVQKILQDYKSLQDIIAILGMDELSEEDKLTVSRARKIQRFLS   52
usage_00298.pdb         1  GSEHYDVARGVQKILQDYKSLQDIIAILGMDELSEEDKLTVSRARKIQRFL-   51
usage_00367.pdb         1  --EHYDVARGVQKILQDYKSLQDIIAILGMDELSEEDKLTVSRARKIQRFL-   49
usage_00578.pdb         1  GSEHYDVARGVQKILQDYKSLQDIIAILGMDELSEEDKLTVSRARKIQRFL-   51
usage_00595.pdb         1  --------------------LQDIIAILGMDELSDEDKLIVAR---------   23
usage_00596.pdb         1  -EEHYRVARGVQQVLQRYNDLQDIIAILGMDELSDEDKLIVARARKIQRFL-   50
usage_00613.pdb         1  GEEHYRVARGVQQVLQRYNDLQDIIAILGMDELSDEDKLIVARARKIQRFL-   51
usage_00614.pdb         1  GEEHYRVARGVQQVLQRYNDLQDIIAILGMDELSDEDKLIVARARKIQRFL-   51
usage_00734.pdb         1  -----------------------IIAILGMDELSEQDKLTVERARKIQRFL-   28
usage_00735.pdb         1  GQEHYDVASKVQETLQTYKSLQDIIAILGMDELSEQDKLTVERARKIQRFL-   51
usage_00736.pdb         1  -----------------------IIAILGMDELSEQDKLTVERARKIQRFL-   28
usage_00737.pdb         1  GQEHYDVASKVQETLQTYKSLQDIIAILGMDELSEQDKLTVERARKIQRFL-   51
                                                  IIAILGMDELS  DKL V R         


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