################################################################################################
# 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 00:26:46 2021
# Report_file: c_1175_10.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00118.pdb
#   6: usage_00119.pdb
#   7: usage_01118.pdb
#   8: usage_01154.pdb
#   9: usage_01155.pdb
#  10: usage_01156.pdb
#
# Length:         39
# Identity:       38/ 39 ( 97.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 39 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 39 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMTSVKIY   39
usage_00115.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMSSVKIY   39
usage_00116.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMSSVKIY   39
usage_00117.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMSSVKIY   39
usage_00118.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMSSVKIY   39
usage_00119.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMSSVKIY   39
usage_01118.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMRSVKIY   39
usage_01154.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMTSVKIY   39
usage_01155.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMTSVKIY   39
usage_01156.pdb         1  WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKMTSVKIY   39
                           WTVDVYENDNFTGTKWTYTSDTPWVGNDANDKM SVKIY


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