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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 23:43:36 2021
# Report_file: c_1137_49.html
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#====================================
# Aligned_structures: 7
#   1: usage_00050.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00147.pdb
#   5: usage_00454.pdb
#   6: usage_00455.pdb
#   7: usage_00564.pdb
#
# Length:         91
# Identity:       28/ 91 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 91 ( 36.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 91 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  TFKEETETDLFGEQV-----ILVGGIMELIKASFETLVEEGYQPEVAYFETVNELKLIVD   55
usage_00053.pdb         1  TFKDETETDLFGEQA-----VLCGGCVELVKAGFETLVEAGYAPEMAYFECLHELKLIVD   55
usage_00054.pdb         1  TFKDETETDLFGEQA-----VLCGGCVELVKAGFETLVEAGYAPEMAYFECLHELKLIVD   55
usage_00147.pdb         1  ------------------------GTEELVKAGFEVMVEAGYPAELAYFEVLHELKLIVD   36
usage_00454.pdb         1  --------------------ILVGGIMELIKASFETLVEEGYQPEVAYFETVNELKLIVD   40
usage_00455.pdb         1  ---------------FGEQVILVGGIMELIKASFETLVEEGYQPEVAYFETVNELKLIVD   45
usage_00564.pdb         1  TFREETETDLFGEQA-----VLCGGLSALIKAGFETLVEAGYQPEIAYFECLHEMKLIVD   55
                                                   G  eL KA FEtlVE GY pE AYFE   ElKLIVD

usage_00050.pdb        56  LIYEKGLTGMLRAVSDTAKYGGITVGKFIID   86
usage_00053.pdb        56  LMFEGGIANMNYSISNNAEYGEYV-------   79
usage_00054.pdb        56  LMFEGGIANMNYSISNNAEYGEYV-------   79
usage_00147.pdb        37  LMYEGGLARMYYSVSDTAEFGGYL-------   60
usage_00454.pdb        41  LIYEKGLTGMLRAVSDTAKYGGITVGKFIID   71
usage_00455.pdb        46  LIYEKGLTGMLRAVSDTAKYGGITVGKFII-   75
usage_00564.pdb        56  LIYEGGLEYMRYSISDTAQWGDF--------   78
                           L  E G   M    S  A  G          


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