################################################################################################ # 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: Fri Jan 22 10:40:35 2021 # Report_file: c_1417_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00092.pdb # 2: usage_00093.pdb # 3: usage_00212.pdb # 4: usage_00529.pdb # 5: usage_00530.pdb # 6: usage_00531.pdb # 7: usage_00532.pdb # # Length: 87 # Identity: 2/ 87 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 87 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 87 ( 54.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -----EDYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ 39 usage_00093.pdb 1 ----DEDYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ 40 usage_00212.pdb 1 DESFQPTAVGFAEALNNKDKPEDAVLDVQGIATVTPAIVQACTQDK------QANFKDKV 54 usage_00529.pdb 1 ------DYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ 38 usage_00530.pdb 1 ------DYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ 38 usage_00531.pdb 1 ----DEDYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ 40 usage_00532.pdb 1 ------DYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ 38 dyVqk rieladsVeemgeklsatl dmsilamq usage_00092.pdb 40 RLNEHQPNGPATPVDMVVDYYKFDYEF 66 usage_00093.pdb 41 RLNEHQPNGPATPVDMVVDYYKFDYEF 67 usage_00212.pdb 55 KGEWD------------------KIK- 62 usage_00529.pdb 39 RLNEHQPNGPATPVDMVVDYYKFDYEF 65 usage_00530.pdb 39 RLNEHQPNGPATPVDMVVDYYKFDYEF 65 usage_00531.pdb 41 RLNEHQPNGPATPVDMVVDYYKFDYEF 67 usage_00532.pdb 39 RLNEHQPNGPATPVDMVVDYYKFDYEF 65 rlneh dye #=========================================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#################################################