################################################################################################ # 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 23:03:56 2021 # Report_file: c_0667_18.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00152.pdb # 2: usage_00181.pdb # 3: usage_00353.pdb # 4: usage_00465.pdb # 5: usage_00651.pdb # 6: usage_00652.pdb # 7: usage_00705.pdb # # Length: 91 # Identity: 26/ 91 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 91 ( 49.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 91 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00152.pdb 1 GPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGESKGNKHWIIKNSWGENW 60 usage_00181.pdb 1 GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFE-NNKYWLVKNSWGEEW 59 usage_00353.pdb 1 GPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENW 60 usage_00465.pdb 1 GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESNNKYWLVKNSWGEEW 60 usage_00651.pdb 1 GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFE-SNKYWLVKNSWGEEW 59 usage_00652.pdb 1 GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFE-SNKYWLVKNSWGEEW 59 usage_00705.pdb 1 QPLSVLVEAGGKPFQLYKSGVFDGP-CG-TKLDHAVTAVGYGTSDGKNYIIIKNSWGPNW 58 gP SVaidA sF fY G y C H Vl VGYG nk w KNSWGe W usage_00152.pdb 61 GMGGYIKMARN--KN-NACGIANLASFPKM- 87 usage_00181.pdb 60 GMGGYVKMAKD--RR-NHCGIASAASYPTV- 86 usage_00353.pdb 61 GNKGYILMARN--KN-NACGIANLASFPKM- 87 usage_00465.pdb 61 GMGGYVKMAKD--RR-NHCGIASAASYPTV- 87 usage_00651.pdb 60 GMGGYVKMAKD--RR-NHCGIASAASYPTV- 86 usage_00652.pdb 60 GMGGYVKMAKD--RR-NHCGIASAASYPTV- 86 usage_00705.pdb 59 GEKGYMRLKRQSGNSQGTCGVYKSSYYPFKG 89 G GY ma n CGia as P #=========================================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#################################################