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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: Wed Jan 20 23:59:43 2021
# Report_file: c_0791_131.html
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#====================================
# Aligned_structures: 8
#   1: usage_00286.pdb
#   2: usage_00777.pdb
#   3: usage_00778.pdb
#   4: usage_00779.pdb
#   5: usage_01152.pdb
#   6: usage_01153.pdb
#   7: usage_01154.pdb
#   8: usage_01155.pdb
#
# Length:         60
# Identity:       25/ 60 ( 41.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 60 ( 56.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 60 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  -SFGIELLPDDKPTKIAHLIKVAEDNGFEYAWICDHYNNYSYMGVLTLAAVITSKIKLGP   59
usage_00777.pdb         1  MKFGIEFVPSDPALKIAYYAKLSEQQGFDHVWITDHYNNRDVYSTLTVLALNTNSIKIGP   60
usage_00778.pdb         1  MKFGIEFVPSDPALKIAYYAKLSEQQGFDHVWITDHYNNRDVYSTLTVLALNTNSIKIGP   60
usage_00779.pdb         1  MKFGIEFVPSDPALKIAYYAKLSEQQGFDHVWITDHYNNRDVYSTLTVLALNTNSIKIGP   60
usage_01152.pdb         1  -KFGIEFVPNEPIEKIVKLVKLAEDVGFEYAWITDHYNNKNVYETLALIAEGTETIKLGP   59
usage_01153.pdb         1  -KFGIEFVPNEPIEKIVKLVKLAEDVGFEYAWITDHYNNKNVYETLALIAEGTETIKLGP   59
usage_01154.pdb         1  -KFGIEFVPNEPIEKIVKLVKLAEDVGFEYAWITDHYNNKNVYETLALIAEGTETIKLGP   59
usage_01155.pdb         1  -KFGIEFVPNEPIEKIVKLVKLAEDVGFEYAWITDHYNNKNVYETLALIAEGTETIKLGP   59
                            kFGIEfvP  p  KI    Kl E  GF   WItDHYNN  vy tL   A  T  IK GP


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