################################################################################################ # 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 22:59:54 2021 # Report_file: c_1172_595.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_02467.pdb # 2: usage_02958.pdb # 3: usage_03350.pdb # 4: usage_04457.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 44 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 44 ( 56.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02467.pdb 1 ----RFEKGDV-A-K-------T-VIVHLG----E-SESKT-EG 24 usage_02958.pdb 1 ---ISVKIFSGDV-V------DG-VDVTFTYYGKT-ETRHYG-- 30 usage_03350.pdb 1 YRIISVKIFSGDVVD------AV-DVTFT-YY--GKTETRHFG- 33 usage_04457.pdb 1 -----VDVKVNVG--DKVSAG-DAVLVIEA-M--K-MENEI-QA 31 v v v e #=========================================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#################################################