################################################################################################ # 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 23:19:02 2021 # Report_file: c_1452_149.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00031.pdb # 2: usage_00043.pdb # 3: usage_00045.pdb # 4: usage_00046.pdb # 5: usage_00047.pdb # 6: usage_00050.pdb # 7: usage_00051.pdb # 8: usage_00052.pdb # 9: usage_00054.pdb # 10: usage_00255.pdb # 11: usage_00520.pdb # 12: usage_02546.pdb # 13: usage_02894.pdb # 14: usage_04058.pdb # 15: usage_04091.pdb # 16: usage_04441.pdb # 17: usage_04609.pdb # 18: usage_04667.pdb # 19: usage_04668.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 26 ( 76.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -----------GSFNVNGR-TLLG-- 12 usage_00043.pdb 1 --------VALNIKSGDGGRTLTG-- 16 usage_00045.pdb 1 --------VALNIKSGDGGRTLTG-- 16 usage_00046.pdb 1 --------VAVSIGSTDSGKTLNG-- 16 usage_00047.pdb 1 --------VALNIKSGDGGRTLTG-- 16 usage_00050.pdb 1 --------VALNIKSGDGGRTLTG-- 16 usage_00051.pdb 1 --------VAVSIGSTDSGKTLNG-- 16 usage_00052.pdb 1 --------VAVSIGSTDSGKTLNG-- 16 usage_00054.pdb 1 --------VALNIKSGDGGRTLTG-- 16 usage_00255.pdb 1 --------PQLPVRVEDGV-LVAAG- 16 usage_00520.pdb 1 --------PQLPVRVEDGV-LVAAG- 16 usage_02546.pdb 1 NKLNLKT-GPNSFTWKL--------- 16 usage_02894.pdb 1 -------RSYRLRYSRDGRRWM-G-- 16 usage_04058.pdb 1 ----------ANSRVDSSGRIVTD-- 14 usage_04091.pdb 1 ----------SVSYADSPDGPWTHGG 16 usage_04441.pdb 1 --------VALDIKSDDGGKTLKG-- 16 usage_04609.pdb 1 ---------LLLNINTKAKRISVSD- 16 usage_04667.pdb 1 --------VALNIKSGDGGRTLTG-- 16 usage_04668.pdb 1 --------VAVSIGSTDSGKTLNG-- 16 #=========================================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#################################################