################################################################################################ # 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 00:04:23 2021 # Report_file: c_0665_8.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00523.pdb # 2: usage_00526.pdb # 3: usage_00528.pdb # 4: usage_00529.pdb # 5: usage_00533.pdb # 6: usage_00535.pdb # 7: usage_00537.pdb # 8: usage_00622.pdb # 9: usage_00623.pdb # # Length: 152 # Identity: 1/152 ( 0.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/152 ( 16.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 127/152 ( 83.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00523.pdb 1 SYRTLLDQSTSHKGVGWKVEAHLINNMGHDHTRQLTNDSDNRTKSEIFSLTRNGNLWAKD 60 usage_00526.pdb ------------------------------------------------------------ usage_00528.pdb ------------------------------------------------------------ usage_00529.pdb ------------------------------------------------------------ usage_00533.pdb ------------------------------------------------------------ usage_00535.pdb ------------------------------------------------------------ usage_00537.pdb ------------------------------------------------------------ usage_00622.pdb ------------------------------------------------------------ usage_00623.pdb ------------------------------------------------------------ usage_00523.pdb 61 NFTPKDKMPVTV-SEGFNPEFLAVMSHDKKDKG-KSQFVVHYKRSMDEFKIDW------- 111 usage_00526.pdb 1 ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHG- 42 usage_00528.pdb 1 ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 43 usage_00529.pdb 1 ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 43 usage_00533.pdb 1 ----------------------MSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 33 usage_00535.pdb 1 ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 43 usage_00537.pdb 1 ------------EGFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 43 usage_00622.pdb 1 -------------GFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 42 usage_00623.pdb 1 -------------GFNPEFLAVMSHDKK-----DKGKSQFVVHYKRSMDEFKIDWNRHGF 42 mshdkk Kgksqfvvhykrsmdefki usage_00523.pdb -------------------------------- usage_00526.pdb 43 -GYWSGENHVDKKEEKLSALYEVDWKTHNVKF 73 usage_00528.pdb 44 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 75 usage_00529.pdb 44 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 75 usage_00533.pdb 34 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 65 usage_00535.pdb 44 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 75 usage_00537.pdb 44 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 75 usage_00622.pdb 43 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 74 usage_00623.pdb 43 WGYWSGENHVDKKEEKLSALYEVDWKTHNVKF 74 #=========================================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#################################################