################################################################################################ # 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 23:57:15 2021 # Report_file: c_0900_85.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00040.pdb # 2: usage_00173.pdb # 3: usage_00830.pdb # 4: usage_01159.pdb # 5: usage_01160.pdb # 6: usage_01161.pdb # 7: usage_01349.pdb # 8: usage_01372.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 61 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 61 ( 65.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 -SVASCNS-----S------QVVVAVG-----------RALYYLQI-HPQELRQISHTEM 36 usage_00173.pdb 1 -RCGESPVWEEVSNS-----LLFVDIPA---------KKVCRWDSF--TK---QVQRVTM 40 usage_00830.pdb 1 HSLETFPF---DDET-----LVFKVG-Y---LSK--SRMYALTDIT--QD---PLRLSLK 41 usage_01159.pdb 1 -RCGESPVWEEASQS-----LLFVDIPS---------KIICRWDTV--SN---QVQRVAV 40 usage_01160.pdb 1 -RCGESPVWEEVSNS-----LLFVDIPA---------KKVCRWDSF--TK---QVQRVTM 40 usage_01161.pdb 1 -RCGESPVWEEVSNS-----LLFVDIPA---------KKVCRWDSF--TK---QVQRVTM 40 usage_01349.pdb 1 ---------------GNYSAMSSVVYS-PDFPDTRV-CYWTIRVPGA-S----HIHFSF- 37 usage_01372.pdb 1 -RCGESPVWEEASQS-----LLFVDIPS---------KIICRWDTV--SN---QVQRVAV 40 v usage_00040.pdb 37 E 37 usage_00173.pdb 41 D 41 usage_00830.pdb - usage_01159.pdb 41 D 41 usage_01160.pdb - usage_01161.pdb - usage_01349.pdb - usage_01372.pdb 41 D 41 #=========================================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#################################################