################################################################################################ # 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: Thu Jan 21 00:10:22 2021 # Report_file: c_0970_30.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00474.pdb # 2: usage_00475.pdb # 3: usage_00476.pdb # 4: usage_00477.pdb # 5: usage_00478.pdb # 6: usage_00567.pdb # 7: usage_01136.pdb # 8: usage_01196.pdb # 9: usage_01197.pdb # # Length: 76 # Identity: 31/ 76 ( 40.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 76 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 76 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00474.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 usage_00475.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 usage_00476.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 usage_00477.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 usage_00478.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 usage_00567.pdb 1 LGYSYSVVGGAALPDTAEKITFDSKLVAGPNGGSAGKLTVKYETKGDAEPNQDELKTGKA 60 usage_01136.pdb 1 LTYNYSIIGGEGLDESLEKISYESKILPGPDGGSIGKINVKFHTKGDVLS-ETVRDQ--F 57 usage_01196.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 usage_01197.pdb 1 YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA 60 YnYSvvGG aLp taEKItfe Klv GPnGGSiGKlt KyhTKGDa p e elk a usage_00474.pdb 61 KGEGLFRAIEGYVLAN 76 usage_00475.pdb 61 KGEGLFRAIEGYVLA- 75 usage_00476.pdb 61 KGEGLFRAIEGYVLAN 76 usage_00477.pdb 61 KGEGLFRAIEGYVLA- 75 usage_00478.pdb 61 KGEGLFRAIEGYVLAN 76 usage_00567.pdb 61 KADALFKAIEAYLLAH 76 usage_01136.pdb 58 KGLGLFKAIEGYVLAH 73 usage_01196.pdb 61 KGEGLFRAIEGYVLAN 76 usage_01197.pdb 61 KGEGLFRAIEGYVLAN 76 Kg gLF AIEgYvLA #=========================================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#################################################