################################################################################################ # 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 01:22:04 2021 # Report_file: c_0522_7.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # 5: usage_00012.pdb # 6: usage_00029.pdb # 7: usage_00067.pdb # 8: usage_00087.pdb # 9: usage_00160.pdb # 10: usage_00161.pdb # 11: usage_00162.pdb # 12: usage_00178.pdb # 13: usage_00179.pdb # 14: usage_00180.pdb # 15: usage_00181.pdb # # Length: 94 # Identity: 74/ 94 ( 78.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 94 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 94 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00004.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00010.pdb 1 ------VKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 52 usage_00011.pdb 1 ------VKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 52 usage_00012.pdb 1 ------VKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 52 usage_00029.pdb 1 -SF-ENVKEKWVPEITHHCP--KTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 56 usage_00067.pdb 1 -----NVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 53 usage_00087.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00160.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00161.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00162.pdb 1 ---------KWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 49 usage_00178.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00179.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00180.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 usage_00181.pdb 1 PSSFENVKEKWVPEITHH-CPKTPF-LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK 58 KWVPEITHH c tpf LLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEK usage_00003.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00004.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00010.pdb 53 LARDLKAVKYVECSALTQRGLKNVFDEAILAAL- 85 usage_00011.pdb 53 LARDLKAVKYVECSALTQRGLKNVFDEAILAAL- 85 usage_00012.pdb 53 LARDLKAVKYVECSALTQRGLKNVFDEAILAAL- 85 usage_00029.pdb 57 LARDLKAVKYVECSALTQKGLKNVFDEAILAALE 90 usage_00067.pdb 54 LARDLKAVKYVECSALTQKGLKNVFDEAILAALE 87 usage_00087.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00160.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00161.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00162.pdb 50 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 82 usage_00178.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00179.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAA-- 90 usage_00180.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 usage_00181.pdb 59 LARDLKAVKYVECSALTQKGLKNVFDEAILAAL- 91 LARDLKAVKYVECSALTQ GLKNVFDEAILAA #=========================================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#################################################