################################################################################################ # 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 01:17:16 2021 # Report_file: c_1297_82.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00126.pdb # 2: usage_01027.pdb # 3: usage_01593.pdb # 4: usage_01596.pdb # 5: usage_01680.pdb # 6: usage_02308.pdb # 7: usage_02542.pdb # 8: usage_02543.pdb # 9: usage_02544.pdb # 10: usage_02545.pdb # 11: usage_02546.pdb # 12: usage_02547.pdb # 13: usage_02548.pdb # 14: usage_02549.pdb # # Length: 73 # Identity: 54/ 73 ( 74.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 73 ( 74.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 73 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 NTDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 60 usage_01027.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_01593.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_01596.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_01680.pdb 1 ---LLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 57 usage_02308.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_02542.pdb 1 NTDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 60 usage_02543.pdb 1 NTDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 60 usage_02544.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_02545.pdb 1 --------ELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 52 usage_02546.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_02547.pdb 1 -------------LNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 47 usage_02548.pdb 1 -TDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 59 usage_02549.pdb 1 -------------LNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD 47 LNVAECMAHSAMARKESRGAHQRLDEGCTERDDVNFLKHTLAFRDAD usage_00126.pdb 61 GTTRLEYS----- 68 usage_01027.pdb 60 GTTRLEY------ 66 usage_01593.pdb 60 GTTRLEYSD---- 68 usage_01596.pdb 60 GTTRLEYSD---- 68 usage_01680.pdb 58 GTTRLEYSD---- 66 usage_02308.pdb 60 GTTRLEYSD---- 68 usage_02542.pdb 61 GTTRLEY------ 67 usage_02543.pdb 61 GTTRLEYSD---- 69 usage_02544.pdb 60 GTTRLEY------ 66 usage_02545.pdb 53 GTTRLEY------ 59 usage_02546.pdb 60 GTTRLEYSD---- 68 usage_02547.pdb 48 GTTRLEYSD---- 56 usage_02548.pdb 60 GTTRLEYSD---- 68 usage_02549.pdb 48 GTTRLEYSDVKIT 60 GTTRLEY #=========================================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#################################################