################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################