################################################################################################ # 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 00:18:14 2021 # Report_file: c_1011_4.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00363.pdb # 2: usage_00365.pdb # 3: usage_00435.pdb # 4: usage_00437.pdb # 5: usage_00484.pdb # 6: usage_00486.pdb # 7: usage_00488.pdb # 8: usage_00490.pdb # 9: usage_00492.pdb # 10: usage_00493.pdb # # Length: 69 # Identity: 53/ 69 ( 76.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 69 ( 79.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 69 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00363.pdb 1 AKWV-STSVESDWDSAIQTGFTKLNSYIQGKNEKEKI----KTAPVTSYVEPGSGPFSES 55 usage_00365.pdb 1 AKWV-STSVESDWDSAIQTGFTKLNSYIQGKNEKEKI----KTAPVTSYVEPGSGPFESS 55 usage_00435.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00437.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00484.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00486.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00488.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00490.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00492.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 usage_00493.pdb 1 AKWVSTSVESMDWDSAIQTGFTKLNSYIQGKNEKE--MKIKMTAPVTSYVEPGSGPFSES 58 AKWV DWDSAIQTGFTKLNSYIQGKNEKE TAPVTSYVEPGSGPFseS usage_00363.pdb 56 TITISLYIP 64 usage_00365.pdb 56 TITISLYIP 64 usage_00435.pdb 59 TITISLYIP 67 usage_00437.pdb 59 TITISLYIP 67 usage_00484.pdb 59 TITISLYIP 67 usage_00486.pdb 59 TITISLYIP 67 usage_00488.pdb 59 TITISLYIP 67 usage_00490.pdb 59 TITISLYIP 67 usage_00492.pdb 59 TITISLYIP 67 usage_00493.pdb 59 TITISLYIP 67 TITISLYIP #=========================================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#################################################