################################################################################################
# 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 23:06:38 2021
# Report_file: c_1192_29.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00122.pdb
#   2: usage_00193.pdb
#   3: usage_00194.pdb
#   4: usage_00217.pdb
#   5: usage_00218.pdb
#   6: usage_00250.pdb
#   7: usage_00702.pdb
#   8: usage_01717.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 33 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  VVASFDATFTFLIKSPD---REPADGITFFIAN   30
usage_00193.pdb         1  -GSVASFSTSFTFVVKAPNPDITSDGLAFYLAP   32
usage_00194.pdb         1  -GSVASFSTSFTFVVKAPNPDITSDGLAFYLAP   32
usage_00217.pdb         1  VVASFDATFTFLIKSPD---REPADGITFFIAN   30
usage_00218.pdb         1  VVASFDATFTFLIKSPD---REPADGITFFIAN   30
usage_00250.pdb         1  VVASFEATFTFLIKSPD---SHPADGIAFFISN   30
usage_00702.pdb         1  GSEYLATSFALYTRSQ----NRKS-LFGYFFWV   28
usage_01717.pdb         1  -VASFEATFTFLIKSPD---SHPADGIAFFISN   29
                                     f              g  f    


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