################################################################################################ # 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 23:56:32 2021 # Report_file: c_0738_21.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00034.pdb # 2: usage_00132.pdb # 3: usage_00136.pdb # 4: usage_00227.pdb # 5: usage_00264.pdb # 6: usage_00313.pdb # 7: usage_00314.pdb # 8: usage_00488.pdb # # Length: 83 # Identity: 11/ 83 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 83 ( 16.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 83 ( 30.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 --VTPTGWGLPSDSALGISDVLRQVDVPIMSNADCDAVYG------I--VTDGNICIDS- 49 usage_00132.pdb 1 SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS 54 usage_00136.pdb 1 SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS 54 usage_00227.pdb 1 SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS 54 usage_00264.pdb 1 SSATVAGWGATSEGGSSTPVNLLKVTVPIVSRATCRAQYG------TSAITNQMFCAGVS 54 usage_00313.pdb 1 STYFVTGWGTTE--NGSSSDVLLQANVPLQPRSACSQAYR------RA-VPLSQLCVGGG 51 usage_00314.pdb 1 STYFVTGWGTTE--NGSSSDVLLQANVPLQPRSACSQAYR------RA-VPLSQLCVGGG 51 usage_00488.pdb 1 DIGTASGWGLTQ--RGFLARNLMYVDIPIVDHQKCTAAYEKPPYPR-GSVTANMLCAGLE 57 GWG t L vP C Y C g usage_00034.pdb 50 -TGGKGTCN--GDSGGPLNY--- 66 usage_00132.pdb 55 SG-GKDSCQ--GDGGPI-VD--- 70 usage_00136.pdb 55 SG-GKDSCQ--GDGGPI-VD--- 70 usage_00227.pdb 55 SG-GKDSCQ--GDSGGPIVD--- 71 usage_00264.pdb 55 SG-GKDSCQ--GDSGGPIVD--- 71 usage_00313.pdb 52 DL-QDS---CKGDSGGPLQA--- 67 usage_00314.pdb 52 DL-QDS---CKGDSGGPLQA--- 67 usage_00488.pdb 58 SG-GKDSCR--GDAGGALVFLDS 77 GD G #=========================================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#################################################