################################################################################################ # 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 03:16:43 2021 # Report_file: c_1476_72.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00027.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00085.pdb # 5: usage_00129.pdb # 6: usage_00417.pdb # 7: usage_00671.pdb # 8: usage_00672.pdb # 9: usage_00673.pdb # 10: usage_00674.pdb # 11: usage_00923.pdb # 12: usage_00924.pdb # 13: usage_00925.pdb # 14: usage_00926.pdb # 15: usage_00927.pdb # 16: usage_00928.pdb # 17: usage_00929.pdb # 18: usage_00930.pdb # 19: usage_02084.pdb # 20: usage_02085.pdb # 21: usage_02086.pdb # 22: usage_02087.pdb # 23: usage_02088.pdb # 24: usage_02650.pdb # 25: usage_02651.pdb # # Length: 36 # Identity: 4/ 36 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 36 ( 55.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 36 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARSS- 33 usage_00034.pdb 1 -PLEAVRMQHLIAREAEAAMF--HRKLFEELARSSS 33 usage_00035.pdb 1 -PLEAVRMQHLIAREAEAAMF--HRKLFEELARSSS 33 usage_00085.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARSSS 34 usage_00129.pdb 1 ---------PHRIDEYEALF-AESPIFYERARGV-- 24 usage_00417.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELVRGSS 34 usage_00671.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARA-- 32 usage_00672.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARASP 34 usage_00673.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00674.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00923.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00924.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00925.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00926.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00927.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00928.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00929.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_00930.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_02084.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_02085.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_02086.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_02087.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_02088.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS- 33 usage_02650.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELVRAS- 33 usage_02651.pdb 1 YPLEAVRMQHLIAREAEAAMF--HRKLFEELVRAS- 33 hliarEaEAam hrklfEel r #=========================================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#################################################