################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_834.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00593.pdb # 2: usage_01815.pdb # 3: usage_01878.pdb # 4: usage_04073.pdb # 5: usage_05709.pdb # 6: usage_08509.pdb # 7: usage_09127.pdb # 8: usage_09279.pdb # 9: usage_09282.pdb # 10: usage_12628.pdb # 11: usage_15292.pdb # 12: usage_16691.pdb # 13: usage_16718.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 30 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00593.pdb 1 -EEAHVAISFNAT-T--NVLSVTLLY---- 22 usage_01815.pdb 1 -------IKADRY-GSPLLSVAINYPR--- 19 usage_01878.pdb 1 ---DSTQVSLTPD-K--KGIYVTVNITEGD 24 usage_04073.pdb 1 -EEANVVIAFNAA-T--NVLTVSLTYP--- 23 usage_05709.pdb 1 -EEANVVIAFNAA-T--NVLTVSLTYP-N- 24 usage_08509.pdb 1 ----NVVIAFNAA-T--NVLTVSLTYP-N- 21 usage_09127.pdb 1 -ERANVVIAFNAA-T--NVLTVTLTY---- 22 usage_09279.pdb 1 -KEANVVIAFNAA-T--NVLTVSLTY---- 22 usage_09282.pdb 1 -KEANVVIAFNAA-T--NVLTVSLT----- 21 usage_12628.pdb 1 DGI-SAIAFNPARPS--VMYLGLEEVQ--- 24 usage_15292.pdb 1 ----NVVIAFNAA-T--NVLTVSLTYP--- 20 usage_16691.pdb 1 ----NVVIAFNAA-T--NVLTVTLTYP-N- 21 usage_16718.pdb 1 -KEANVVIAFNAA-T--NVLTVSLT----- 21 #=========================================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#################################################