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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 23:13:54 2021
# Report_file: c_1171_47.html
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#====================================
# Aligned_structures: 14
#   1: usage_00497.pdb
#   2: usage_00498.pdb
#   3: usage_00499.pdb
#   4: usage_00500.pdb
#   5: usage_00702.pdb
#   6: usage_00703.pdb
#   7: usage_01813.pdb
#   8: usage_01815.pdb
#   9: usage_01871.pdb
#  10: usage_01872.pdb
#  11: usage_01873.pdb
#  12: usage_01874.pdb
#  13: usage_01875.pdb
#  14: usage_01876.pdb
#
# Length:         21
# Identity:       21/ 21 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 21 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 21 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00497.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_00498.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_00499.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_00500.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_00702.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_00703.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01813.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01815.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01871.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01872.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01873.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01874.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01875.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
usage_01876.pdb         1  PFQMQISQLDYNSYVGVIGIG   21
                           PFQMQISQLDYNSYVGVIGIG


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