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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 23:04:05 2021
# Report_file: c_0165_13.html
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#====================================
# Aligned_structures: 4
#   1: usage_00064.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#
# Length:        145
# Identity:       50/145 ( 34.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/145 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/145 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  ALVDYAGPAATGGPVARLTLNSPHNRNALSSALVSQLHQGLRDASSDPAVRVVVLAHTGG   60
usage_00085.pdb         1  -GVRLTA---E-PHVLRATLTSPDGLNSLSGAALDALGAALDRAEADPECRVLLLEGSGG   55
usage_00086.pdb         1  -GVRLTA---E-PHVLRATLTSPDGLNSLSGAALDALGAALDRAEADPECRVLLLEGSGG   55
usage_00087.pdb         1  -GVRLTA---E-PHVLRATLTSPDGLNSLSGAALDALGAALDRAEADPECRVLLLEGSGG   55
                            gVrlta   e phVlRaTLtSPdglNsLSgAaldaLgaaLdrAeaDPecRVllLegsGG

usage_00064.pdb        61  TFCAGADLSAYDAVERAR-EAALRAIVESRLPVIAAIDGHVRAGGFGLVGACDIAVAGPR  119
usage_00085.pdb        56  TFCTGLD--------GGAEFLALRRFGETPLAVVACVDGRAAGGGVGLAAAADLVIATER  107
usage_00086.pdb        56  TFCTGLD-------RGGAEFLALRRFGETPLAVVACVDGRAAGGGVGLAAAADLVIATER  108
usage_00087.pdb        56  TFCTGLDF-----GRGGAEFLALRRFGETPLAVVACVDGRAAGGGVGLAAAADLVIATER  110
                           TFCtGlD        gga flALRrfgEtpLaVvAcvDGraagGGvGLaaAaDlviAteR

usage_00064.pdb       120  SSFALTEARIGVAPAIISLTLLPKL  144
usage_00085.pdb       108  SEFSLPEALWGLVPCCVLPV-----  127
usage_00086.pdb       109  SEFSLPEALWGLVPCCVLP------  127
usage_00087.pdb       111  SEFSLPEALWGLVPCCVLP------  129
                           SeFsLpEAlwGlvPccvlp      


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