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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 23:26:32 2021
# Report_file: c_0240_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00191.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_00226.pdb
#   5: usage_00232.pdb
#   6: usage_00233.pdb
#
# Length:        139
# Identity:       36/139 ( 25.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/139 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/139 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  NKILLVDDDRELTSLLKELLEMEGFNVIVAHDGEQALDLLDD-SIDLLLL-VMMPKKNGI   58
usage_00192.pdb         1  NKILLVDDDRELTSLLKELLEMEGFNVIVAHDGEQALDLLDD-SIDLLLL-VMMPKKNGI   58
usage_00193.pdb         1  NKILLVDDDRELTSLLKELLEMEGFNVIVAHDGEQALDLLDD-SIDLLLL-VMMPKKNGI   58
usage_00226.pdb         1  MNVLVIEDDKVFRGLLEEYLSMKGIKVESAERGKEAYKLLSEKHFNVVLL-LLLPDVNGL   59
usage_00232.pdb         1  NKILLVDDDRELTSLLKELLEMEGFNVIVAHDGEQALDLLDD-SIDLLLLDVMMPKKNGI   59
usage_00233.pdb         1  NKILLVDDDRELTSLLKELLEMEGFNVIVAHDGEQALDLLDD-SIDLLLLDVMMPKKNGI   59
                           nkiLlvdDDreltsLLkElLeMeGfnVivAhdGeqAldLLdd sidllLL vmmPkkNGi

usage_00191.pdb        59  DTLKALRQTHQ-TPVIMLTARGSELDRVLGLELGADDYLPKPFNDRELVARIRAILRRSH  117
usage_00192.pdb        59  DTLKALRQTHQ-TPVIMLTARGSELDRVLGLELGADDYLPKPFNDRELVARIRAILRRSH  117
usage_00193.pdb        59  DTLKALRQTHQ-TPVIMLTARGSELDRVLGLELGADDYLPKPFNDRELVARIRAILRRSH  117
usage_00226.pdb        60  EILKWIKERSPETEVIVITGHGTIKTAVEAMKMGAYDFLTKPCMLEEIELTINKAIEHRK  119
usage_00232.pdb        60  DTLKALRQTHQ-TPVIMLTARGSELDRVLGLELGADDYLPKPFNDRELVARIRAILRRSH  118
usage_00233.pdb        60  DTLKALRQTHQ-TPVIMLTARGSELDRVLGLELGADDYLPKPFNDRELVARIRAILRRSH  118
                           dtLKalrqthq TpVImlTarGseldrVlglelGAdDyLpKPfndrElvarIrailrrsh

usage_00191.pdb       118  WSEQKLAAA-----L----  127
usage_00192.pdb       118  WSEQKLAAA-----L----  127
usage_00193.pdb       118  WSEQKLAAA-----L----  127
usage_00226.pdb       120  LRKENELL-RREKDLKEKL  137
usage_00232.pdb       119  WSEQKLAA-----------  126
usage_00233.pdb       119  WSEQKLAA-----------  126
                           wseqklaa           


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