################################################################################################ # 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 22:59:09 2021 # Report_file: c_0932_211.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00360.pdb # 2: usage_02278.pdb # 3: usage_02279.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 64 ( 35.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 64 ( 64.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00360.pdb 1 SKVRT-ICWTHEAD---------------------SIITNDQNNNDRPNNYILTRESGFK 38 usage_02278.pdb 1 -----FKKPHRCE-NRPRADLILTNITDEMRNEKLTCVLIDP---KD-PLKESVI----- 45 usage_02279.pdb 1 -----FKKPHRCE-NRPRADLILTNITDEMRNEKLTCVLIDP---KD-PLKESVI----- 45 kkphrce tcvliDp kd plkesvi usage_00360.pdb 39 VITE 42 usage_02278.pdb ---- usage_02279.pdb ---- #=========================================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#################################################