################################################################################################ # 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 01:40:03 2021 # Report_file: c_0974_28.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00651.pdb # 2: usage_00652.pdb # 3: usage_00653.pdb # 4: usage_00654.pdb # 5: usage_00655.pdb # 6: usage_00656.pdb # 7: usage_00657.pdb # 8: usage_00719.pdb # 9: usage_00733.pdb # 10: usage_00745.pdb # 11: usage_00747.pdb # 12: usage_00850.pdb # 13: usage_00920.pdb # 14: usage_00921.pdb # 15: usage_00922.pdb # 16: usage_01174.pdb # # Length: 56 # Identity: 40/ 56 ( 71.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 56 ( 80.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 56 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00651.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 56 usage_00652.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 56 usage_00653.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 56 usage_00654.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 56 usage_00655.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 56 usage_00656.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 56 usage_00657.pdb 1 -EMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVKEGAPLPFSYDILTPAF 55 usage_00719.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF 56 usage_00733.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF 56 usage_00745.pdb 1 EDMRVKVHMEGNVNGHAFVIEGEGKGKPYEGTQTLNLTVKEGAPLPFSYDILTTA- 55 usage_00747.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF 56 usage_00850.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF 56 usage_00920.pdb 1 --MKIKLRMEGTVNGHKFVIEGEGEGKPYEGTQTMNLKVKEGAPLPFAYDILTTAF 54 usage_00921.pdb 1 --MKIKLRMEGTVNGHKFVIEGEGEGKPYEGTQTMNLKVKEGAPLPFAYDILTTAF 54 usage_00922.pdb 1 --MKIKLRMEGTVNGHKFVIEGEGEGKPYEGTQTMNLKVKEGAPLPFAYDILTTAF 54 usage_01174.pdb 1 PEMKIKLRMEGAVNGHKFVIEGEGIGKPYEGTQTLDLTVEEGAPLPFSYDILTPAF 56 MkiKlrMEG VNGHkFVIEGEG GKPYEGTQT L V EGAPLPF YDILT A #=========================================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#################################################