################################################################################################ # 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 23:29:38 2021 # Report_file: c_0786_21.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00421.pdb # 2: usage_00431.pdb # 3: usage_00432.pdb # 4: usage_00433.pdb # 5: usage_00600.pdb # 6: usage_01031.pdb # # Length: 81 # Identity: 6/ 81 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 81 ( 53.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 81 ( 34.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00421.pdb 1 -ENPVVSVNGNVAAL-----VPKETIELARALNAKLEINLFYRT------EDRVKAIAEE 48 usage_00431.pdb 1 DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV 53 usage_00432.pdb 1 DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV 53 usage_00433.pdb 1 DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV 53 usage_00600.pdb 1 SRVVAFQTRN-----PMHRAHRELTVRAARSRQANVLIHPVV--GLTKPGDIDHFTRVRA 53 usage_01031.pdb 1 DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV 53 rvvafqtrn hrelTvraAR nAkvlIhpvv didh trvr usage_00421.pdb 49 LRKYDP----EIELLG----- 60 usage_00431.pdb 54 YQEIIKRYPNGIAFLS----- 69 usage_00432.pdb 54 YQEIIKRYPNGIAFLS----- 69 usage_00433.pdb 54 YQEIIKRYPNGIAFLS----- 69 usage_00600.pdb 54 YQALLPRYPNGMAVLGLLGLA 74 usage_01031.pdb 54 YQEIIKRYPNGIAFLS----- 69 yq gia L #=========================================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#################################################