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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 00:38:57 2021
# Report_file: c_1036_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00046.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00104.pdb
#   5: usage_00168.pdb
#   6: usage_00193.pdb
#   7: usage_00194.pdb
#   8: usage_00198.pdb
#   9: usage_00367.pdb
#  10: usage_00368.pdb
#  11: usage_00372.pdb
#
# Length:         35
# Identity:        7/ 35 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 35 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 35 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --PTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   31
usage_00056.pdb         1  --PTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   31
usage_00057.pdb         1  -VPTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   32
usage_00104.pdb         1  --PTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   31
usage_00168.pdb         1  --PTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   31
usage_00193.pdb         1  TVPTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   33
usage_00194.pdb         1  TVPTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   33
usage_00198.pdb         1  -FPIISLDKVNGVE-RAATEIKDACENWGFFELVN   33
usage_00367.pdb         1  -VPTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   32
usage_00368.pdb         1  --PTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   31
usage_00372.pdb         1  TVPTFSLAELQQGLHQD--EFRRCLRDKGLFYLTD   33
                             PtfSLaelqqgl qd  EfrrclrdkGlFyLtd


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