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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 02:14:56 2021
# Report_file: c_0553_19.html
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#====================================
# Aligned_structures: 19
#   1: usage_00624.pdb
#   2: usage_00625.pdb
#   3: usage_00626.pdb
#   4: usage_00627.pdb
#   5: usage_00628.pdb
#   6: usage_00629.pdb
#   7: usage_00630.pdb
#   8: usage_00631.pdb
#   9: usage_01100.pdb
#  10: usage_01101.pdb
#  11: usage_01102.pdb
#  12: usage_01103.pdb
#  13: usage_01104.pdb
#  14: usage_01105.pdb
#  15: usage_01106.pdb
#  16: usage_01107.pdb
#  17: usage_01108.pdb
#  18: usage_01109.pdb
#  19: usage_01696.pdb
#
# Length:         51
# Identity:       51/ 51 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 51 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 51 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00624.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00625.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00626.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00627.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00628.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00629.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00630.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_00631.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01100.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01101.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01102.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01103.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01104.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01105.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01106.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01107.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01108.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01109.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
usage_01696.pdb         1  FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL   51
                           FTVCLHFYTELSSTRGYSIFSYATKRQDNEILIFWSKDIGYSFTVGGSEIL


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