################################################################################################ # 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 02:49:51 2021 # Report_file: c_1369_62.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00021.pdb # 2: usage_00063.pdb # 3: usage_00615.pdb # 4: usage_00616.pdb # 5: usage_00704.pdb # 6: usage_00882.pdb # 7: usage_00883.pdb # 8: usage_00986.pdb # 9: usage_01040.pdb # 10: usage_01041.pdb # 11: usage_01042.pdb # 12: usage_01044.pdb # 13: usage_01045.pdb # 14: usage_01048.pdb # 15: usage_01049.pdb # 16: usage_01050.pdb # 17: usage_01051.pdb # 18: usage_01177.pdb # 19: usage_01368.pdb # 20: usage_01369.pdb # 21: usage_01370.pdb # 22: usage_01371.pdb # # Length: 43 # Identity: 34/ 43 ( 79.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 43 ( 79.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 43 ( 9.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_00063.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_00615.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA--- 40 usage_00616.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA--- 40 usage_00704.pdb 1 SQEVKNAATETLLVQNANPDCKTILKALGPAATLEEMMTACQG 43 usage_00882.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTA--- 40 usage_00883.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_00986.pdb 1 -QEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 40 usage_01040.pdb 1 SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01041.pdb 1 SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01042.pdb 1 SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01044.pdb 1 SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTACQ- 42 usage_01045.pdb 1 SQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01048.pdb 1 SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01049.pdb 1 SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01050.pdb 1 SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01051.pdb 1 SQEVKNWMTATLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01177.pdb 1 SQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01368.pdb 1 SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01369.pdb 1 SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01370.pdb 1 SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 usage_01371.pdb 1 SQEVKAWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC-- 41 QEVK T TLLVQNANPDCKTILKALGP ATLEEMMTA #=========================================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#################################################