################################################################################################ # 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 23:30:47 2021 # Report_file: c_1104_23.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00421.pdb # 2: usage_00426.pdb # 3: usage_00427.pdb # 4: usage_00857.pdb # 5: usage_00858.pdb # 6: usage_00859.pdb # # Length: 98 # Identity: 87/ 98 ( 88.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 88/ 98 ( 89.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 98 ( 10.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00421.pdb 1 NYTDETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCSYKISANLYKQLRQICEDHIKA 60 usage_00426.pdb 1 NYTDETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCSYKISANLYKQLRQICEDHIKA 60 usage_00427.pdb 1 NYTDETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCSYKISANLYKQLRQICEDHIKA 60 usage_00857.pdb 1 ---DETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCSYKISANLYKQLRQICEDHIKA 57 usage_00858.pdb 1 ---DETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCSYKISANLYKQLRQICEDHIKA 57 usage_00859.pdb 1 ---DETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCS----YNLYKQLRQICEDHIKA 53 DETWQKLKEAVEAIQNSTSIKYNLEELYQAVENLCS aNLYKQLRQICEDHIKA usage_00421.pdb 61 QIHQFREDSLDSVLFLKKIDRCWQNHCRQMIMIRSIFL 98 usage_00426.pdb 61 QIHQFREDSLDSVLFLKKIDRCWQNHCRQMIMIRSIFL 98 usage_00427.pdb 61 QIHQFREDSLDSVLFLKKIDRCWQNHCRQMIMIRSIFL 98 usage_00857.pdb 58 QIHQFREDSLDSVLFLKKIDRCWQNHCRQMIMIRSIF- 94 usage_00858.pdb 58 QIHQFREDSLDSVLFLKKIDRCWQNHCRQMIMIRSIF- 94 usage_00859.pdb 54 QIHQFRE--LDSVLFLKKIDRCWQNHCRQMIMIRSIF- 88 QIHQFRE LDSVLFLKKIDRCWQNHCRQMIMIRSIF #=========================================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#################################################