################################################################################################ # 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 01:15:18 2021 # Report_file: c_0861_24.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00267.pdb # 2: usage_00268.pdb # 3: usage_00269.pdb # 4: usage_00270.pdb # 5: usage_00408.pdb # 6: usage_00508.pdb # 7: usage_00511.pdb # 8: usage_00512.pdb # 9: usage_00513.pdb # 10: usage_00552.pdb # 11: usage_00553.pdb # 12: usage_00554.pdb # 13: usage_00555.pdb # 14: usage_00556.pdb # # Length: 69 # Identity: 62/ 69 ( 89.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 69 ( 89.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 69 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00267.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00268.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00269.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00270.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00408.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00508.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00511.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVAPWA----ELAKPSVAMDILNRVYQGLK 56 usage_00512.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVSPWAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00513.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVVPWAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00552.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00553.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00554.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00555.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 usage_00556.pdb 1 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFVYPFAHLSSELAKPSVAMDILNRVYQGLK 60 KVDEKNPEEVSLKAIEEISKVAEQVKAENVFV P A ELAKPSVAMDILNRVYQGLK usage_00267.pdb 61 ERGFNVGKA 69 usage_00268.pdb 61 ERGFNVGKA 69 usage_00269.pdb 61 ERGFNVGKA 69 usage_00270.pdb 61 ERGFNVGKA 69 usage_00408.pdb 61 ERGFNVGK- 68 usage_00508.pdb 61 ERGFNVGKA 69 usage_00511.pdb 57 ERGFNVGKA 65 usage_00512.pdb 61 ERGFNVGKA 69 usage_00513.pdb 61 ERGFNVGKA 69 usage_00552.pdb 61 ERGFNVGKA 69 usage_00553.pdb 61 ERGFNVGKA 69 usage_00554.pdb 61 ERGFNVGKA 69 usage_00555.pdb 61 ERGFNVGKA 69 usage_00556.pdb 61 ERGFNVGKA 69 ERGFNVGK #=========================================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#################################################