################################################################################################ # 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 00:40:53 2021 # Report_file: c_1464_45.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00256.pdb # 2: usage_00257.pdb # 3: usage_00276.pdb # 4: usage_00405.pdb # 5: usage_00406.pdb # 6: usage_00407.pdb # 7: usage_00408.pdb # 8: usage_00469.pdb # 9: usage_00843.pdb # 10: usage_00945.pdb # 11: usage_01184.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 38 ( 84.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00256.pdb 1 SIVIASAARTAVGSFN---G---------------AFA 20 usage_00257.pdb 1 SIVIASAARTAVGSFN---G---------------AFA 20 usage_00276.pdb 1 ---------GLTLTPA---AAIHI--RELVAKQ----- 19 usage_00405.pdb 1 ---------SITLSDS---AAARV--NTFLANRG---- 20 usage_00406.pdb 1 ---------SITLSDS---AAARV--NTFLANRG---- 20 usage_00407.pdb 1 ---------SITLSDS---AAARV--NTFLANRG---- 20 usage_00408.pdb 1 ---------SITLSDS---AAARV--NTFLANRG---- 20 usage_00469.pdb 1 ---------SITLSDS---AAARV--NTFLANR----- 19 usage_00843.pdb 1 ----------LPTTLG---KLDER--LRNYLKKGT--- 20 usage_00945.pdb 1 GM---------TVPMATTNL----FTHPVFKDG----- 20 usage_01184.pdb 1 ---------ACKVSNS---ALAQI--LESAQQD----- 19 #=========================================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#################################################