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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 23:16:14 2021
# Report_file: c_0592_51.html
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#====================================
# Aligned_structures: 5
#   1: usage_00184.pdb
#   2: usage_00232.pdb
#   3: usage_00591.pdb
#   4: usage_00592.pdb
#   5: usage_00593.pdb
#
# Length:         82
# Identity:        2/ 82 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 82 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 82 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  GKIVFAVG-G-APNEIEYWKGVIAEFEKKYP-GV-TVELKRQATDTEQRRLDLVNALRGK   56
usage_00232.pdb         1  -IQLLNVSYDPTRELYEQYNKAFSAHWKQETGDNVVIDQSHGGSG--KQA----TSVING   53
usage_00591.pdb         1  -IVVTVRL-W-DEPIAAAYRQSFAAFTRSHP-DI-EVRTNLVAYS--TYFETLRTDVAGG   53
usage_00592.pdb         1  -IVVTVRL-W-DEPIAAAYRQSFAAFTRSHP-DI-EVRTNLVAYS--TYFETLRTDVAGG   53
usage_00593.pdb         1  -IVVTVRL-W-DEPIAAAYRQSFAAFTRSHP-DI-EVRTNLVAYS--TYFETLRTDVAGG   53
                            i v              y   faaf    p d   v     a           t v gg

usage_00184.pdb        57  SSDPDVFLM-DVAWLGQFIASG   77
usage_00232.pdb        54  I-EADTVTLALAYDVNAIAERG   74
usage_00591.pdb        54  S-ADDIFWL-SNAYFAAYADSG   73
usage_00592.pdb        54  S-ADDIFWL-SNAYFAAYADSG   73
usage_00593.pdb        54  S-ADDIFWL-SNAYFAAYADSG   73
                           s   D f l   a   a a sG


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