################################################################################################ # 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 23:23:34 2021 # Report_file: c_0709_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00340.pdb # 4: usage_00341.pdb # 5: usage_00599.pdb # 6: usage_00600.pdb # # Length: 92 # Identity: 70/ 92 ( 76.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 92 ( 76.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 92 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 EKGGVNFSHVYGKGLDMTGCNFQAMGVSLVIHPKNPHVPTSHANVRLFVAEREGKEPVWW 60 usage_00025.pdb 1 ------FSHVYGKGL-MTGCNFQAMGVSLVIHPKNPHVPTSHANVRLFVAEREGKEPVWW 53 usage_00340.pdb 1 EKGGVNFSHVYGKG--IAGCNFE-AGVSLVIHPKNPHVPTSHANVRLFVAEREGKEPVWW 57 usage_00341.pdb 1 ------FSHVYGKGLDIAGCNFE-AGVSLVIHPKNPHVPTSHANVRLFVAEREGKEPVWW 53 usage_00599.pdb 1 EKGGVNFSHVYGKG-----CNYQAMGVSLVIHPKNPHVPTSHANVRLFVAEKEGKEPVWW 55 usage_00600.pdb 1 EKGGVNFSHVYGKG---G-CNYQAMGVSLVIHPKNPHVPTSHANVRLFVAE--GKEPVWW 54 FSHVYGKG CN GVSLVIHPKNPHVPTSHANVRLFVAE GKEPVWW usage_00024.pdb 61 FGGGFDLTPYYAVEEDCRYFHQVAQDLCKPFG 92 usage_00025.pdb 54 FGGGFDLTPYYAVEEDCRYFHQVAQDLCKPFG 85 usage_00340.pdb 58 FGGGFDLTPYYAVEEDCRDFHQVAQDLCKPFG 89 usage_00341.pdb 54 FGGGFDLTPYYAVEEDCRDFHQVAQDLCKPFG 85 usage_00599.pdb 56 FGGGFDLTPYYAVEEDCYYFHHVAQELCRPFG 87 usage_00600.pdb 55 FGGGFDLTPYYAVEEDCYYFHHVAQELCRPFG 86 FGGGFDLTPYYAVEEDC FH VAQ LC PFG #=========================================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#################################################