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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 01:02:23 2021
# Report_file: c_0844_26.html
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#====================================
# Aligned_structures: 13
#   1: usage_00252.pdb
#   2: usage_00253.pdb
#   3: usage_00254.pdb
#   4: usage_00255.pdb
#   5: usage_00256.pdb
#   6: usage_00257.pdb
#   7: usage_00258.pdb
#   8: usage_00259.pdb
#   9: usage_00260.pdb
#  10: usage_00261.pdb
#  11: usage_00262.pdb
#  12: usage_00263.pdb
#  13: usage_00295.pdb
#
# Length:         63
# Identity:        7/ 63 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 63 ( 63.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 63 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00253.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00254.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00255.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00256.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00257.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00258.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00259.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00260.pdb         1  GDVEVRALIEGQFAKRIHAEGLG-YR-VSK-TKILATGGASHNREILQVLADVFDAPVYV   57
usage_00261.pdb         1  GDVEVRALIEGQFMAKRIHAEGLGYRVMSK-TKILATGGASHNREILQVLADVFDAPVYV   59
usage_00262.pdb         1  GDVEVRALIEGQFMAKRIHAEGLGYRVMSK-TKILATGGASHNREILQVLADVFDAPVYV   59
usage_00263.pdb         1  GDVEVRALIEGQFMAKRIHAEGLGYRVMSK-TKILATGGASHNREILQVLADVFDAPVYV   59
usage_00295.pdb         1  --ETRTLIENGFVE---TIKEAF-PE----VEVIAGTATA--GIPHGAIIADKMNLPLAY   48
                             vevralieGqf           yr     tkIlaTggA  nreilqvlADvfdaPvyv

usage_00252.pdb        58  I-D   59
usage_00253.pdb        58  I-D   59
usage_00254.pdb        58  I-D   59
usage_00255.pdb            ---     
usage_00256.pdb        58  I-D   59
usage_00257.pdb        58  I--   58
usage_00258.pdb        58  I-D   59
usage_00259.pdb            ---     
usage_00260.pdb            ---     
usage_00261.pdb            ---     
usage_00262.pdb            ---     
usage_00263.pdb        60  I-D   61
usage_00295.pdb        49  IRS   51
                              


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