################################################################################################
# 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 00:39:00 2021
# Report_file: c_1069_14.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00161.pdb
#   2: usage_00163.pdb
#   3: usage_00254.pdb
#   4: usage_00323.pdb
#   5: usage_00391.pdb
#   6: usage_00392.pdb
#   7: usage_00437.pdb
#   8: usage_00470.pdb
#   9: usage_00472.pdb
#  10: usage_00491.pdb
#  11: usage_00612.pdb
#
# Length:         47
# Identity:       41/ 47 ( 87.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 47 ( 87.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 47 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  -LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFI---   43
usage_00163.pdb         1  -LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFIT--   44
usage_00254.pdb         1  SLFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFI---   44
usage_00323.pdb         1  -LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFITEF   46
usage_00391.pdb         1  -LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLF----   42
usage_00392.pdb         1  -LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLF----   42
usage_00437.pdb         1  SLFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKL-----   42
usage_00470.pdb         1  SLFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFITE-   46
usage_00472.pdb         1  SLFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFITEF   47
usage_00491.pdb         1  SLFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFI---   44
usage_00612.pdb         1  -LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKLFI---   43
                            LFDAVSSLIRNKIHRLPVIDPESGNTLYILTHKRILKFLKL     


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