################################################################################################ # 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 01:14:56 2021 # Report_file: c_0784_94.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00129.pdb # 2: usage_00132.pdb # 3: usage_00133.pdb # 4: usage_00341.pdb # 5: usage_00342.pdb # 6: usage_00464.pdb # 7: usage_00630.pdb # 8: usage_00752.pdb # 9: usage_00814.pdb # 10: usage_00815.pdb # 11: usage_00836.pdb # 12: usage_00837.pdb # 13: usage_00957.pdb # 14: usage_00958.pdb # # Length: 55 # Identity: 13/ 55 ( 23.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 55 ( 29.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 55 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 KEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPITLEHAKNNDKIEFLT 55 usage_00132.pdb 1 -KVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANPKMKFIW 54 usage_00133.pdb 1 --VVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANPKMKFIW 53 usage_00341.pdb 1 KPIAVIGGGDSAMEEGNFLTKYGSQVYIIHRRNTFRASKIMQARALSNPKIQVVW 55 usage_00342.pdb 1 KPIAVIGGGDSAMEEGNFLTKYGSQVYIIHRRNTFRASKIMQARALSNPKIQVVW 55 usage_00464.pdb 1 -PLAVIGGGDSAMEEANFLTKYGSKVYIIHRRDAFRASKIMQQRALSNPKIDVIW 54 usage_00630.pdb 1 KVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIW 55 usage_00752.pdb 1 -DIAVIGGGDSAMEEATFLTRFARSVTLVHRRDEFRASKIMLDRARNNDKIRFLT 54 usage_00814.pdb 1 KVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIW 55 usage_00815.pdb 1 -VLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIW 54 usage_00836.pdb 1 KPLAVIGGGDSACEEAQFLTKYGSKVFMLVRKDHLRASTIMQKRAEKNEKIEILY 55 usage_00837.pdb 1 KPLAVIGGGDSACEEAQFLTKYGSKVFMLVRKDHLRASTIMQKRAEKNEKIEILY 55 usage_00957.pdb 1 -RLFVIGGGDSAVEEGTFLTKFADKVTIVHRRDELRAQRILQDRAFKNDKIDFIW 54 usage_00958.pdb 1 -RLFVIGGGDSAVEEGTFLTKFADKVTIVHRRDELRAQRILQDRAFKNDKIDFIW 54 V GGGD A EE Lt V R Ra r K #=========================================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#################################################