################################################################################################ # 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 23:07:50 2021 # Report_file: c_1164_153.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00236.pdb # 2: usage_00531.pdb # 3: usage_00823.pdb # 4: usage_00826.pdb # 5: usage_01330.pdb # 6: usage_01715.pdb # 7: usage_01735.pdb # 8: usage_01951.pdb # 9: usage_01970.pdb # # Length: 38 # Identity: 5/ 38 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 38 ( 36.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 38 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00236.pdb 1 SGRMEFFWTILKPNDAINFESNGNFIAPEYAYKIVK-- 36 usage_00531.pdb 1 --RMEFFWTILKPNDAINFESNGNFIAPEYAYKIVKKG 36 usage_00823.pdb 1 GGRMEFSWTLLETWDVINFESTGNLIAPEYGFKISKRG 38 usage_00826.pdb 1 GGRMEFSWTLLETWDVINFESTGNLIAPEYGFKISKRG 38 usage_01330.pdb 1 SGRMDFFWTILKPNDAINFESNGNFIAPEYAYKI---- 34 usage_01715.pdb 1 GGRMEFSWTLLDMWDTINFESTGNLIAPEYGFKISKRG 38 usage_01735.pdb 1 GGRMEFSWTLLETWDVINFESTGNLIAPEYGFKI---- 34 usage_01951.pdb 1 SGRIDFHWLMLNPNDTVTFSFNGAFIAPDRASFL---- 34 usage_01970.pdb 1 SDRINYFWGVVNPNQNFSIVSTGNFIWPEYGYFFQKTT 38 R f W l d f s Gn IaPey #=========================================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#################################################