################################################################################################ # 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 23:11:12 2021 # Report_file: c_1394_46.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00271.pdb # 2: usage_00305.pdb # 3: usage_00343.pdb # 4: usage_00344.pdb # 5: usage_00345.pdb # 6: usage_00346.pdb # 7: usage_00347.pdb # 8: usage_00563.pdb # 9: usage_00781.pdb # 10: usage_01019.pdb # 11: usage_01267.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 50 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 50 ( 76.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00271.pdb 1 -----------ATPTLSKILP------PPVRKIIGDLSDR---ER----- 25 usage_00305.pdb 1 ---------PKELSSCFCHHFLN----PPTRIPILSV-VEVIR------- 29 usage_00343.pdb 1 --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK---- 34 usage_00344.pdb 1 --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK---- 34 usage_00345.pdb 1 --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK---- 34 usage_00346.pdb 1 --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK---- 34 usage_00347.pdb 1 --------PLKEAQKCLEKLLPYG-DKNPSAYILAAQLYT---RLK---- 34 usage_00563.pdb 1 -----------TFKKLSPYIK------SNYSTYV---------------- 17 usage_00781.pdb 1 PIAVARD-GMEKRLQGLIADQ---------NWVDTQTYIH---GPL---G 34 usage_01019.pdb 1 ---------PVSEIEYIHGSLLPDP-KNYHTWAYLHWLYS---HFSTLG- 36 usage_01267.pdb 1 -------DDILKEY--LYFGGE----KFKYLRALAAFYIR---L------ 28 #=========================================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#################################################