################################################################################################ # 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 01:29:46 2021 # Report_file: c_1480_288.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02179.pdb # 2: usage_02180.pdb # 3: usage_02181.pdb # 4: usage_02182.pdb # 5: usage_02361.pdb # 6: usage_02362.pdb # 7: usage_02583.pdb # 8: usage_02584.pdb # 9: usage_03515.pdb # 10: usage_03602.pdb # 11: usage_03603.pdb # 12: usage_03673.pdb # 13: usage_03674.pdb # 14: usage_03692.pdb # 15: usage_03766.pdb # # Length: 26 # Identity: 7/ 26 ( 26.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 26 ( 57.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 26 ( 34.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02179.pdb 1 -IRQTVIDRGLIGDRLSI-EDLDRR- 23 usage_02180.pdb 1 -IRQTVIDRGLIGDRLSI-EDLDRR- 23 usage_02181.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_02182.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_02361.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_02362.pdb 1 -IRQTVIDRGLIGDRLSI-EDLDRR- 23 usage_02583.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_02584.pdb 1 -IRQTVIDRGLIGDRLSI-EDLDRR- 23 usage_03515.pdb 1 SVREVVLERGLL-----TEAELDD-- 19 usage_03602.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_03603.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_03673.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_03674.pdb 1 TIRQTVIDRGLIGDRLSI-EDLDRR- 24 usage_03692.pdb 1 TIRQTVIDRGLIGDL-SI-EDLDRRL 24 usage_03766.pdb 1 TIRQTVIDRGLIGDKLSL-EELDRR- 24 iRqtVidRGLi e LDr #=========================================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#################################################