################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_220.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_03747.pdb # 2: usage_03748.pdb # 3: usage_04691.pdb # 4: usage_06656.pdb # 5: usage_06680.pdb # 6: usage_07794.pdb # 7: usage_08374.pdb # 8: usage_09682.pdb # 9: usage_09696.pdb # 10: usage_09697.pdb # 11: usage_11520.pdb # 12: usage_12252.pdb # 13: usage_12780.pdb # 14: usage_12869.pdb # 15: usage_12872.pdb # 16: usage_14443.pdb # 17: usage_17445.pdb # # Length: 20 # Identity: 19/ 20 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 20 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 20 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03747.pdb 1 KRNVQVDVVEGKGIDIKSSL 20 usage_03748.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_04691.pdb 1 KRNVQVDVVEGKGIDIKSSL 20 usage_06656.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_06680.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_07794.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_08374.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_09682.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_09696.pdb 1 KRNVQVDVVEGKGIDIKSSL 20 usage_09697.pdb 1 KRNVQVDVVEGKGIDIKSSL 20 usage_11520.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_12252.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_12780.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_12869.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_12872.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_14443.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 usage_17445.pdb 1 -RNVQVDVVEGKGIDIKSSL 19 RNVQVDVVEGKGIDIKSSL #=========================================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#################################################