################################################################################################ # 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 23:57:30 2021 # Report_file: c_0971_25.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00075.pdb # 4: usage_00090.pdb # 5: usage_00232.pdb # 6: usage_00244.pdb # 7: usage_00245.pdb # 8: usage_00592.pdb # # Length: 78 # Identity: 6/ 78 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 78 ( 35.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 78 ( 39.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 -----KTGAASY-----GTRNDIAIIWP-PKGDPVVLAVLSSR-D-----KKDAKYDDKL 43 usage_00052.pdb 1 -----KTGAASY-----GTRNDIAIIWP-PKGDPVVLAVLSSR-D-----KKDAKYDDKL 43 usage_00075.pdb 1 ----DKSGQSTY-----ASRNDVAFVYPKGQSEPIVLVIFTNK-D-----NKSDKPNDKL 45 usage_00090.pdb 1 TVVAHKTGTSQIKAGKTAATNDLGIILL-PDGRPLLVAVFVKDSAESSRT------NEAI 53 usage_00232.pdb 1 -----KTGAASY-----GTRNDIAIIWP-PKGDPVVLAVLSSR-D-----KKDAKYDDKL 43 usage_00244.pdb 1 WEVADKTGAASY-----GTRNDIAIIWP-PKGDPVVLAVLSSR-D-----KKDAKYDDKL 48 usage_00245.pdb 1 WEVADKTGAASY-----GTRNDIAIIWP-PKGDPVVLAVLSSR-D-----KKDAKYDDKL 48 usage_00592.pdb 1 WEVADKTGAGSY-----GTRNDIAIIWP-PKGDPVVLAVLSSR-D-----KKDAKYDDKL 48 KtG y rND aii p p g P vlav d dkl usage_00051.pdb 44 IAEATKVVMKAL------ 55 usage_00052.pdb 44 IAEATKVVMKAL------ 55 usage_00075.pdb 46 ISETAKSVMK-------- 55 usage_00090.pdb 54 IAQVAQTAYQFELKKLSA 71 usage_00232.pdb 44 IAEATKVVMKAL------ 55 usage_00244.pdb 49 IAEATKVVMKA------- 59 usage_00245.pdb 49 IAEATKVVMKALN----- 61 usage_00592.pdb 49 IAEATKVVVKAL------ 60 Iae k v k #=========================================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#################################################