################################################################################################ # 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 23:32:21 2021 # Report_file: c_1429_10.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00222.pdb # 2: usage_00232.pdb # 3: usage_01313.pdb # 4: usage_01314.pdb # 5: usage_01315.pdb # 6: usage_01320.pdb # # Length: 68 # Identity: 29/ 68 ( 42.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 68 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 68 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00222.pdb 1 --KLKSLIRLVKHWYQNCK-KKL--GKLPPQYALELLTVYAWERGS-MKTHFNTAQGFRT 54 usage_00232.pdb 1 PTKLKSLLRLVKHWYQQYVKARSPRANLPPLYALELLTIYAWEMGTEEDENFMLDEGFTT 60 usage_01313.pdb 1 PTKLKSLIRLVKHWYQTCK-KTHG-NKLPPQYALELLTVYAWEQGS-RKTDFSTAQGFQT 57 usage_01314.pdb 1 --KLKSLIRLVKHWYQTCK-KTHG-NKLPPQYALELLTVYAWEQGS-RKTDFSTAQGFQT 55 usage_01315.pdb 1 PTKLKSLIRLVKHWYQTCK-KTHG-NKLPPQYALELLTVYAWEQGS-RKTDFSTAQGFQT 57 usage_01320.pdb 1 --KLKNLILLVKHWYHQVC-LQ---ETLPPVYALELLTIFAWEQGC-KKDAFSLAEGLRT 53 KLKsLirLVKHWYq LPP YALELLT yAWE G k F a Gf T usage_00222.pdb 55 VLELVIN- 61 usage_00232.pdb 61 VMDLLLE- 67 usage_01313.pdb 58 VLELVLK- 64 usage_01314.pdb 56 VLELVLK- 62 usage_01315.pdb 58 VLELVLK- 64 usage_01320.pdb 54 VLGLIQQH 61 Vl L #=========================================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#################################################