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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 00:38:49 2021
# Report_file: c_0963_26.html
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#====================================
# Aligned_structures: 11
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00074.pdb
#   4: usage_00083.pdb
#   5: usage_00230.pdb
#   6: usage_00231.pdb
#   7: usage_00232.pdb
#   8: usage_00249.pdb
#   9: usage_00451.pdb
#  10: usage_00625.pdb
#  11: usage_00651.pdb
#
# Length:         47
# Identity:       11/ 47 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 47 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 47 ( 38.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  QSCFAIGNPYGYENTLTIGVVSGLG---REIPS-PNGKSISEAIQTD   43
usage_00069.pdb         1  QSCFAIGNPYGYENTLTIGVVSGLG---REIPS-PNGKSISEAIQTD   43
usage_00074.pdb         1  -FAVAVGNPFGLGQTATSGIVSALGRSGLNLEG------LENFIQTD   40
usage_00083.pdb         1  -VVLAIGNPYNLGQTITQGIISATGR--------------QNFLQTD   32
usage_00230.pdb         1  -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD   40
usage_00231.pdb         1  -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD   40
usage_00232.pdb         1  -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD   40
usage_00249.pdb         1  -VVLAIGNPYNLGQTITQGIISATG---RIGLNPTG---RQNFLQTD   40
usage_00451.pdb         1  -VVLAIGNPYN-GQTITQGIISATG---RIGLNPTG---RQNFLQTD   39
usage_00625.pdb         1  -VVLAIGNPYNLGQTITQGIISATG---RIGLN--------NFLATD   35
usage_00651.pdb         1  -VVLAIGNPYNLGQTVTQGIISATGR--------------INFLQTD   32
                               AiGNPy    T T G  S  G                   qTD


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