################################################################################################ # 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 01:03:17 2021 # Report_file: c_1089_34.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00200.pdb # 2: usage_00412.pdb # 3: usage_00416.pdb # 4: usage_00417.pdb # 5: usage_00421.pdb # 6: usage_00659.pdb # 7: usage_00898.pdb # 8: usage_00899.pdb # 9: usage_01246.pdb # 10: usage_01603.pdb # 11: usage_01605.pdb # 12: usage_01606.pdb # 13: usage_01685.pdb # # Length: 67 # Identity: 27/ 67 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 67 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 67 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00412.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00416.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00417.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00421.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00659.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00898.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_00899.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_01246.pdb 1 YGELFELCRKVVEDRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVA 60 usage_01603.pdb 1 -GEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 59 usage_01605.pdb 1 -GEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 59 usage_01606.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 usage_01685.pdb 1 YGEVFEEVKSIMEGKAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVG 60 GEvFEevksimEgkavnLlEhlAErIAnrInsQYnrvmetkvritKenPPIPGHYdgVg usage_00200.pdb 61 IEIVRE- 66 usage_00412.pdb 61 IEIVRE- 66 usage_00416.pdb 61 IEIVRE- 66 usage_00417.pdb 61 IEIVRE- 66 usage_00421.pdb 61 IEIVRE- 66 usage_00659.pdb 61 IEIVRE- 66 usage_00898.pdb 61 IEIVRE- 66 usage_00899.pdb 61 IEIVREN 67 usage_01246.pdb 61 VEITRER 67 usage_01603.pdb 60 IEIVRE- 65 usage_01605.pdb 60 IEIVRE- 65 usage_01606.pdb 61 IEIVRE- 66 usage_01685.pdb 61 IEIVRE- 66 iEIvRE #=========================================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#################################################