################################################################################################ # 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 01:29:25 2021 # Report_file: c_1159_190.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00100.pdb # 2: usage_00353.pdb # 3: usage_00904.pdb # 4: usage_01075.pdb # 5: usage_01076.pdb # 6: usage_01077.pdb # 7: usage_01078.pdb # 8: usage_01079.pdb # 9: usage_01083.pdb # 10: usage_01084.pdb # 11: usage_01085.pdb # 12: usage_01086.pdb # 13: usage_01087.pdb # 14: usage_01244.pdb # 15: usage_01813.pdb # # Length: 34 # Identity: 2/ 34 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 34 ( 38.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 34 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 ----VCDNGTGFVKCGYA---GSNFP-EHIF--P 24 usage_00353.pdb 1 ----VCDNGSGLVKAGFA---GDDAP-RAVF--P 24 usage_00904.pdb 1 --EAEVAAATRSGVHRYAFPAGSTPSL---VVD- 28 usage_01075.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01076.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01077.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01078.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01079.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01083.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01084.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01085.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01086.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01087.pdb 1 TTALVCDNGSGLVKAGFA---GDDAP-RAVF--P 28 usage_01244.pdb 1 ----VCDNGSGLVKAGFA---GDDAP-RAVF--P 24 usage_01813.pdb 1 ----VCDNGSGLVKAGFA---GDDAP-RAVF--P 24 vcdng g vk g A G p f #=========================================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#################################################