################################################################################################ # 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 23:04:20 2021 # Report_file: c_0194_23.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00633.pdb # 2: usage_00634.pdb # 3: usage_00635.pdb # 4: usage_00636.pdb # # Length: 164 # Identity: 114/164 ( 69.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 114/164 ( 69.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/164 ( 30.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00633.pdb 1 -----------------------AGELEADIAFKAGADLVTVLGSADDSTIAGAVKAAQA 37 usage_00634.pdb 1 SVITAVKKAHPDKIVFADMKTMDAGELEADIAFKAGADLVTVLGSADDSTIAGAVKAAQA 60 usage_00635.pdb 1 SVITAVKKAHPDKIVFADMKTMDAGELEADIAFKAGADLVTVLGSADDSTIAGAVKAAQA 60 usage_00636.pdb 1 SVITAVKKAHPDKIVFADMKTMDAGELEADIAFKAGADLVTVLGSADDSTIAGAVKAAQA 60 AGELEADIAFKAGADLVTVLGSADDSTIAGAVKAAQA usage_00633.pdb 38 HNKGVVVDLIGIEDKATRAQEVRALGAKFVEMHAGLDEQAKPGFDLNGLLAAGEKARVPF 97 usage_00634.pdb 61 HNKGVVVDLIGIEDKATRAQEVRALGAKFVEMHAGLDEQAKPGFDLNGLLAAGEKARVPF 120 usage_00635.pdb 61 HNKGVVVDLIGIEDKATRAQEVRALGAKFVEMHAGLDEQAKPGFDLNGLLAAGEKARVPF 120 usage_00636.pdb 61 HNKGVVVDLIGIEDKATRAQEVRALGAKFVEMHAGLDEQAKPGFDLNGLLAAGEKARVPF 120 HNKGVVVDLIGIEDKATRAQEVRALGAKFVEMHAGLDEQAKPGFDLNGLLAAGEKARVPF usage_00633.pdb 98 SVAGGVKVATIPAVQKAGAEVAVAGGAIYGAADPAAAAKELRAA 141 usage_00634.pdb 121 SVAGGVKVATIPAVQKA--------------------------- 137 usage_00635.pdb 121 SVAGGVKVATIPAVQKAG-------------------------- 138 usage_00636.pdb 121 SVAGGVKVATIPAVQKA--------------------------- 137 SVAGGVKVATIPAVQKA #=========================================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#################################################