################################################################################################ # 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 00:07:10 2021 # Report_file: c_0362_52.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00042.pdb # 2: usage_00044.pdb # 3: usage_00092.pdb # 4: usage_00093.pdb # 5: usage_00094.pdb # 6: usage_00095.pdb # 7: usage_00097.pdb # 8: usage_00098.pdb # 9: usage_00477.pdb # # Length: 101 # Identity: 12/101 ( 11.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/101 ( 64.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/101 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 -NEWLGQIRSQTSTPLATGELF-NNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSL 58 usage_00044.pdb 1 -----TQLRSQSATPIATGELF-NNPMEWQELVKNRQIDFMRAHVSQIGGITPALKLAHF 54 usage_00092.pdb 1 ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL 55 usage_00093.pdb 1 ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL 55 usage_00094.pdb 1 ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL 55 usage_00095.pdb 1 ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL 55 usage_00097.pdb 1 -----GQIRSQTSTPLATGELF-NNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSL 54 usage_00098.pdb 1 -----GQIRSQTSTPLATGELF-NNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSL 54 usage_00477.pdb 1 GIEGMAQVKAKVRIPLCTN-MCVVRFEDFAPAMRLNAVDVIHGDVYKWGGIAATKALAAH 59 Q r q Pla g lf nnp ew l nr Dfir hVsqiGGItpalkL usage_00042.pdb 59 CAAFGVRIAWHTPSDITPIGVAVNIHLNINLHNAAIQE-NI 98 usage_00044.pdb 55 CDAMGVRIAWHTPSDISPVGLAVNTHLNIHLHNAAIQE-TI 94 usage_00092.pdb 56 CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI 95 usage_00093.pdb 56 CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI 95 usage_00094.pdb 56 CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI 95 usage_00095.pdb 56 CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI 95 usage_00097.pdb 55 CAAFGVRIAWHTPSDITPIGVAVNIHLNINLHNAAIQE-NI 94 usage_00098.pdb 55 CAAFGVRIAWHTPSDITPIGVAVNIHLNINLHNAAIQE-NI 94 usage_00477.pdb 60 CETFGLGMNLHSG-GELGIATAAHLAVVSSTPVLSRAIDSM 99 C afGvr awH p d pig Avn hlni lhnaaiqe i #=========================================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#################################################