################################################################################################ # 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 00:32:50 2021 # Report_file: c_0553_2.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00445.pdb # 2: usage_00694.pdb # 3: usage_01054.pdb # 4: usage_01340.pdb # 5: usage_01341.pdb # 6: usage_01911.pdb # 7: usage_01912.pdb # 8: usage_01913.pdb # 9: usage_02137.pdb # 10: usage_02138.pdb # 11: usage_02152.pdb # # Length: 93 # Identity: 7/ 93 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 93 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 93 ( 47.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00445.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEA------MPASVLTGN----V 50 usage_00694.pdb 1 ---STKVRVYINGTLYKNWTVSLG---PKEEKVLTFNWTP---------------TQEGY 39 usage_01054.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLI---------------------- 38 usage_01340.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 56 usage_01341.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 56 usage_01911.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEA--A---MPASVLTGN----V 51 usage_01912.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 56 usage_01913.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 56 usage_02137.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 56 usage_02138.pdb 1 --FRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 54 usage_02152.pdb 1 EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V 56 rleqkVYfkGqcleeWffefG Pnstntwqsli usage_00445.pdb 51 IIETKFFDDD----------LLVSTSRVRLFYV 73 usage_00694.pdb 40 RINATVD---EENTVVELNENN-NVATFDVSVV 68 usage_01054.pdb 39 -IETKFFDDD----------LLVSTSRVRLFYV 60 usage_01340.pdb 57 IIETKFFDDD----------LLVSTSRVRLFYV 79 usage_01341.pdb 57 IIETKFFDDD----------LLVSTSRVRLFYV 79 usage_01911.pdb 52 IIETKFFDDD----------LLVSTSRVRLFYV 74 usage_01912.pdb 57 IIETKFFDDD----------LLVSTSRVRLFY- 78 usage_01913.pdb 57 IIETKFFDDD----------LLVSTSRVRLFYV 79 usage_02137.pdb 57 IIETKFFDDD----------LLVSTSRVRLFYV 79 usage_02138.pdb 55 IIETKFFDDD----------LLVSTSRVRLFYV 77 usage_02152.pdb 57 IIETKFFDDD----------LLVSTSRVRLFYV 79 Ietkff ll stsrvrlfy #=========================================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#################################################