################################################################################################ # 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 00:46:14 2021 # Report_file: c_0402_8.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00009.pdb # 2: usage_00060.pdb # 3: usage_00062.pdb # 4: usage_00063.pdb # 5: usage_00064.pdb # 6: usage_00070.pdb # 7: usage_00071.pdb # 8: usage_00072.pdb # 9: usage_00073.pdb # 10: usage_00074.pdb # 11: usage_00090.pdb # 12: usage_00092.pdb # # Length: 74 # Identity: 58/ 74 ( 78.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 74 ( 79.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 74 ( 20.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDENKE-----PFVVTPPLF 51 usage_00060.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDENKEK----PFVVTPPLF 52 usage_00062.pdb 1 SKEYGVTIGESRIIYPLDAAGVMVSVKNTQDAPVLIQSRIYDE--------PFVVTPPLF 52 usage_00063.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYD----------FVVTPPLF 46 usage_00064.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDENKEKE--DPFVVTPPLF 54 usage_00070.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDE-----NEDPFVVTPPLF 51 usage_00071.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYD--------DPFVVTPPLF 48 usage_00072.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDENKEK----PFVVTPPLF 52 usage_00073.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDE-------DPFVVTPPLF 49 usage_00074.pdb 1 ----GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYD--------DPFVVTPPLF 48 usage_00090.pdb 1 ---YGVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIY----------PFVVTPPLF 47 usage_00092.pdb 1 --EYGVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIY---------DPFVVTPPLF 49 GVTIGESRIIYPLDAAGVMVSVKNTQDyPVLIQSRIY FVVTPPLF usage_00009.pdb 52 RLDAKQQNSLRIAQ 65 usage_00060.pdb 53 RLDAKQQNSLRIAQ 66 usage_00062.pdb 53 RLDAKQQNSLRIAQ 66 usage_00063.pdb 47 RLDAKQQNSLRIAQ 60 usage_00064.pdb 55 RLDAKQQNSLRIAQ 68 usage_00070.pdb 52 RLDAKQQNSLRIAQ 65 usage_00071.pdb 49 RLDAKQQNSLRIAQ 62 usage_00072.pdb 53 RLDAKQQNSLRIAQ 66 usage_00073.pdb 50 RLDAKQQNSLRIAQ 63 usage_00074.pdb 49 RLDAKQQNSLRIAQ 62 usage_00090.pdb 48 RLDAKQQNSLRIAQ 61 usage_00092.pdb 50 RLDAKQQNSLRIAQ 63 RLDAKQQNSLRIAQ #=========================================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#################################################