################################################################################################ # 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 00:07:59 2021 # Report_file: c_0464_20.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00196.pdb # 2: usage_00764.pdb # 3: usage_00920.pdb # 4: usage_00921.pdb # 5: usage_00922.pdb # 6: usage_00958.pdb # 7: usage_00959.pdb # 8: usage_00960.pdb # 9: usage_01153.pdb # # Length: 87 # Identity: 78/ 87 ( 89.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/ 87 ( 98.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 87 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 RTTLFRKIGDFRALEKISREVKSITVIGGGFLGSELACALGRKSQASGIEVIQLFPEKGN 60 usage_00764.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_00920.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_00921.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_00922.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_00958.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_00959.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_00960.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 usage_01153.pdb 1 -TTLFRKIGDFRSLEKISREVKSITIIGGGFLGSELACALGRKARALGTEVIQLFPEKGN 59 TTLFRKIGDFRsLEKISREVKSITiIGGGFLGSELACALGRKarAlGtEVIQLFPEKGN usage_00196.pdb 61 MGKILPQYLSNWTMEKVKREGVKVMPN 87 usage_00764.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_00920.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_00921.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_00922.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_00958.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_00959.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_00960.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 usage_01153.pdb 60 MGKILPEYLSNWTMEKVRREGVKVMPN 86 MGKILPeYLSNWTMEKVrREGVKVMPN #=========================================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#################################################