################################################################################################ # 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 04:36:24 2021 # Report_file: c_1159_123.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00107.pdb # 2: usage_00116.pdb # 3: usage_00136.pdb # 4: usage_00140.pdb # 5: usage_00147.pdb # 6: usage_00148.pdb # 7: usage_00363.pdb # 8: usage_00364.pdb # 9: usage_00495.pdb # 10: usage_00496.pdb # 11: usage_00503.pdb # 12: usage_00518.pdb # 13: usage_00647.pdb # 14: usage_00648.pdb # 15: usage_00649.pdb # 16: usage_00650.pdb # 17: usage_00705.pdb # 18: usage_00733.pdb # 19: usage_00836.pdb # 20: usage_00837.pdb # 21: usage_00883.pdb # 22: usage_00884.pdb # 23: usage_00885.pdb # 24: usage_00886.pdb # 25: usage_00902.pdb # 26: usage_00903.pdb # 27: usage_00956.pdb # 28: usage_00957.pdb # 29: usage_01279.pdb # 30: usage_01719.pdb # 31: usage_01776.pdb # 32: usage_01797.pdb # 33: usage_01811.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 28 ( 82.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 28 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00116.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00136.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00140.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00147.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00148.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00363.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00364.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00495.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00496.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00503.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00518.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00647.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00648.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00649.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00650.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00705.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00733.pdb 1 --RPVAVWSNNIRTVISRQIAGRWRMIG 26 usage_00836.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00837.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00883.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00884.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00885.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00886.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00902.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00903.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00956.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_00957.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_01279.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_01719.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_01776.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_01797.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 usage_01811.pdb 1 LITVLYQSNVQ-NLQVETA--AGYQDIE 25 tvlyqsnvq nlqveta agyqdIe #=========================================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#################################################