################################################################################################ # 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 23:04:27 2021 # Report_file: c_0260_22.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00124.pdb # 2: usage_00125.pdb # 3: usage_00126.pdb # 4: usage_00201.pdb # # Length: 147 # Identity: 43/147 ( 29.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 144/147 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/147 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00124.pdb 1 -AAIAAQALRARHARVAVLDTDMHHGQGIQEIFYARRDVLYVSIHGDPTNFYPAVAGFDD 59 usage_00125.pdb 1 -AAIAAQALRARHARVAVLDTDMHHGQGIQEIFYARRDVLYVSIHGDPTNFYPAVAGFDD 59 usage_00126.pdb 1 -AAIAAQALRARHARVAVLDTDMHHGQGIQEIFYARRDVLYVSIHGDPTNFYPAVAGFDD 59 usage_00201.pdb 1 DAVLGILRLRRKFERILYVDLDLHHGDGVEDAFSFTSKVMTVSLHKFSPGFF-PGTGDVS 59 AaiaaqaLRarhaRvavlDtDmHHGqGiqeiFyarrdVlyVSiHgdptnFy avaGfdd usage_00124.pdb 60 ERGAGEGLGYNVNLPMPHGSSEAAFFERVDDALRELRRFA-PDALVLSLGFDVYRDDPQS 118 usage_00125.pdb 60 ERGAGEGLGYNVNLPMPHGSSEAAFFERVDDALRELRRFA-PDALVLSLGFDVYRDDPQS 118 usage_00126.pdb 60 ERGAGEGLGYNVNLPMPHGSSEAAFFERVDDALRELRRFA-PDALVLSLGFDVYRDDPQS 118 usage_00201.pdb 60 DVGLGKGRYYSVNVPIQDGIQDEKYYQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMC 119 erGaGeGlgYnVNlPmphGsseaaffervddaLrElrrfa PdAlVLsLGfDvyrdDPqs usage_00124.pdb 119 QVAVTTDGFGRLGHLIGALRLPTVIVQ 145 usage_00125.pdb 119 QVAVTTDGFGRLGHLIGALRLPTVIVQ 145 usage_00126.pdb 119 QVAVTTDGFGRLGHLIGALRLPTVIVQ 145 usage_00201.pdb 120 SFNMTPVGIGKCLKYILQWQLATLILG 146 qvavTtdGfGrlghlIgalrLpTvIvq #=========================================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#################################################