################################################################################################ # 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 23:44:07 2021 # Report_file: c_1368_39.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00505.pdb # 2: usage_00575.pdb # 3: usage_00576.pdb # 4: usage_00680.pdb # 5: usage_00681.pdb # 6: usage_00791.pdb # 7: usage_00877.pdb # # Length: 73 # Identity: 24/ 73 ( 32.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 73 ( 37.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 73 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00505.pdb 1 -IKAAMLAERKFFLSHPAYRHIADRMGTPHLQKVLNQQLTNHIRDTLPNFRNKLQGQLLS 59 usage_00575.pdb 1 -ITAALAAERKFFLSHPSYRHLADR-GTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS 58 usage_00576.pdb 1 -ITAALAAERKFFLSHPSYRHLADR-GTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS 58 usage_00680.pdb 1 SIRESLKSEILYFKNHPIYKSIANRSGTAYLSKTLNKLLMFHIRDTLPDLKVKVSKMLS- 59 usage_00681.pdb 1 -IRESLKSEILYFKNHPIYKSIANRSGTAYLSKTLNKLLMFHIRDTLPDLKVKVSKMLS- 58 usage_00791.pdb 1 DITAALAAERKFFLSHPSYRHLADRMGTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS 60 usage_00877.pdb 1 -ITAALAAERKFFLSHPSYRHLADRMGTPYLQKVLNQQLTNHIRDTLPGLRNKLQSQLLS 59 I l E F HP Y A R GT yL K LN L HIRDTLP l K L usage_00505.pdb 60 IEHEVE------- 65 usage_00575.pdb 59 IEKEVEEY----- 66 usage_00576.pdb 59 IEKEVEEY----- 66 usage_00680.pdb ------------- usage_00681.pdb ------------- usage_00791.pdb 61 IEKEVDEYKNFRP 73 usage_00877.pdb 60 IEKEVEEY----- 67 #=========================================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#################################################