################################################################################################ # 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: Wed Jan 20 23:59:24 2021 # Report_file: c_1429_59.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00194.pdb # 2: usage_00195.pdb # 3: usage_00437.pdb # 4: usage_00679.pdb # 5: usage_00682.pdb # 6: usage_00753.pdb # 7: usage_01593.pdb # 8: usage_01652.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 65 ( 9.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 65 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM 48 usage_00195.pdb 1 TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFDD----GTLDFKQYVIALHM 45 usage_00437.pdb 1 PGSAAKEFFTKSKL--------------PILELSHIWELSD-FDKDGALTLDEFCAAFHL 45 usage_00679.pdb 1 TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM 48 usage_00682.pdb 1 SKEEVQKVLEDAHI---PE--------SARKKFEHQFSVVD-VDDSKSLSYQEFVMLVLL 48 usage_00753.pdb 1 -MHEFKRFFKV--------PDNEEATQYVEAMFRAFDT-----NGDNTIDFLEYVAALNL 46 usage_01593.pdb 1 TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM 48 usage_01652.pdb 1 TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM 48 e h l e v a usage_00194.pdb 49 T---- 49 usage_00195.pdb 46 T---- 46 usage_00437.pdb 46 VVARK 50 usage_00679.pdb 49 T---- 49 usage_00682.pdb 49 MFH-- 51 usage_00753.pdb 47 V---- 47 usage_01593.pdb 49 T---- 49 usage_01652.pdb 49 T---- 49 #=========================================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#################################################