################################################################################################ # 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 04:03:55 2021 # Report_file: c_1450_49.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00180.pdb # 5: usage_00185.pdb # 6: usage_00186.pdb # 7: usage_00187.pdb # 8: usage_00188.pdb # 9: usage_00189.pdb # 10: usage_00246.pdb # 11: usage_00249.pdb # 12: usage_00250.pdb # 13: usage_00251.pdb # 14: usage_00252.pdb # 15: usage_00253.pdb # 16: usage_00254.pdb # 17: usage_00255.pdb # 18: usage_00256.pdb # 19: usage_00473.pdb # 20: usage_00474.pdb # 21: usage_00475.pdb # 22: usage_00624.pdb # 23: usage_00739.pdb # 24: usage_00740.pdb # 25: usage_00741.pdb # 26: usage_00829.pdb # 27: usage_00830.pdb # 28: usage_00880.pdb # 29: usage_00946.pdb # # Length: 9 # Identity: 2/ 9 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 9 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 9 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 QKREVELVA 9 usage_00021.pdb 1 QKREVELVA 9 usage_00022.pdb 1 QKREVELVA 9 usage_00180.pdb 1 QKREVELVA 9 usage_00185.pdb 1 QKREVELVA 9 usage_00186.pdb 1 QKREVELVA 9 usage_00187.pdb 1 QKREVELVA 9 usage_00188.pdb 1 QKREVELVA 9 usage_00189.pdb 1 QKREVELVA 9 usage_00246.pdb 1 QKREVELVA 9 usage_00249.pdb 1 QKREVELVA 9 usage_00250.pdb 1 QKREVELVA 9 usage_00251.pdb 1 QKREVELVA 9 usage_00252.pdb 1 QKREVELVA 9 usage_00253.pdb 1 QKREVELVA 9 usage_00254.pdb 1 QKREVELVA 9 usage_00255.pdb 1 QKREVELVA 9 usage_00256.pdb 1 QKREVELVA 9 usage_00473.pdb 1 QKREVELVA 9 usage_00474.pdb 1 QKREVELVA 9 usage_00475.pdb 1 QKREVELVA 9 usage_00624.pdb 1 TCRTVAVKM 9 usage_00739.pdb 1 QKREVELVA 9 usage_00740.pdb 1 QKREVELVA 9 usage_00741.pdb 1 QKREVELVA 9 usage_00829.pdb 1 QKREVELVA 9 usage_00830.pdb 1 QKREVELVA 9 usage_00880.pdb 1 QKREVELVA 9 usage_00946.pdb 1 QKREVELVA 9 qkReVelva #=========================================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#################################################