################################################################################################ # 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 00:18:16 2021 # Report_file: c_1018_5.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00151.pdb # 6: usage_00202.pdb # 7: usage_00203.pdb # 8: usage_00204.pdb # 9: usage_00205.pdb # 10: usage_00356.pdb # # Length: 61 # Identity: 9/ 61 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 61 ( 41.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 61 ( 14.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00015.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00016.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00017.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00151.pdb 1 DVVAEATGL-FLTDETARKHITAGAKKVVMTGPSKD-NTPMFVKGANFDKYAGQDIVSNA 58 usage_00202.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00203.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00204.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00205.pdb 1 DVVCESTGV-FLTKELASSHLKGGAKKVIMSAPPKD-DTPIYVMGINHHQYDTKQLIVSN 58 usage_00356.pdb 1 DLVFEATSAYV-HRDAAPKYAEAGI-RAIDLTPA--AVGPAVIPPANLREHLD-APNVN- 54 DvV E Tg f t e A h Ga kvim P tP v g N y v usage_00014.pdb 59 A 59 usage_00015.pdb 59 A 59 usage_00016.pdb 59 A 59 usage_00017.pdb 59 A 59 usage_00151.pdb - usage_00202.pdb 59 A 59 usage_00203.pdb 59 A 59 usage_00204.pdb 59 A 59 usage_00205.pdb 59 A 59 usage_00356.pdb - #=========================================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#################################################