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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 23:28:25 2021
# Report_file: c_0518_87.html
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#====================================
# Aligned_structures: 6
#   1: usage_00030.pdb
#   2: usage_00048.pdb
#   3: usage_00050.pdb
#   4: usage_00083.pdb
#   5: usage_00090.pdb
#   6: usage_00632.pdb
#
# Length:         90
# Identity:       11/ 90 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 90 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 90 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --YAAKMAEAVGFKAVYLSGGGVAANSLGIPDLGISTMDDVLVDANRITNATN-LPLLVD   57
usage_00048.pdb         1  DGLSARVALSAGFDALYMTGAGTAASVHGQADLGICTLNDMRANAEMISNISPSTPVIAD   60
usage_00050.pdb         1  DGLSARVALSAGFDALYMTGAGTAASVHGQADLGICTLNDMRANAEMISNISPSTPVIAD   60
usage_00083.pdb         1  -TWSAGLVEEAGFSGLTIGSHPVADAT-GSSDGENN-FAD-YAVVKKITSAVS-IPVSVD   55
usage_00090.pdb         1  --AAALVARNTGFLALYLSGAAYTASK-GLPDLGIVTSTEVAERARDLVRATD-LPVLVD   56
usage_00632.pdb         1  --AAALVARNTGFLALYLSGAAYTASK-GLPDLGIVTSTEVAERARDLVRATD-LPVLVD   56
                               A  a   GF aly  g    a   G  Dlgi         a          Pv  D

usage_00030.pdb        58  IDTGWG-GAFNIARTIRSFIKAGVGAVHLE   86
usage_00048.pdb        61  ADTGYG-GPIMVARTTEQYSRSGVAAFHIE   89
usage_00050.pdb        61  ADTGYG-GPIMVARTTEQYSRSGVAAFHIE   89
usage_00083.pdb        56  VESGYGL---SPADLIAQILEAGAVGINVE   82
usage_00090.pdb        57  IDTGFG-GVLNVARTAVE-VEAKVAAVQIE   84
usage_00632.pdb        57  IDTGFG-GVLNVARTAVE-VEAKVAAVQIE   84
                            dtG G      Art        v a   E


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