################################################################################################ # 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 23:19:01 2021 # Report_file: c_1445_600.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00902.pdb # 2: usage_01661.pdb # 3: usage_01662.pdb # 4: usage_02310.pdb # 5: usage_04215.pdb # 6: usage_04484.pdb # 7: usage_05665.pdb # 8: usage_05666.pdb # 9: usage_06688.pdb # 10: usage_08038.pdb # 11: usage_08994.pdb # 12: usage_08995.pdb # 13: usage_08997.pdb # 14: usage_08998.pdb # 15: usage_09712.pdb # 16: usage_11144.pdb # 17: usage_12218.pdb # 18: usage_13810.pdb # 19: usage_15068.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 27 ( 59.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00902.pdb 1 --FFFLIRN----RRTGTILFMGRVMH 21 usage_01661.pdb 1 ---LFVVRH----NPTGTVLFMGQVM- 19 usage_01662.pdb 1 ---LFVVRH----NPTGTVLFMGQVM- 19 usage_02310.pdb 1 ---LFVVRH----NPTGTVLFMGQVM- 19 usage_04215.pdb 1 --FLFLIHH----KSTGAVLFMG---- 17 usage_04484.pdb 1 ---LFVVRH----NPTGTVLFMG---- 16 usage_05665.pdb 1 --FHFFIRH----NKSKTILFFGRFC- 20 usage_05666.pdb 1 --FHFFIRH----NKSKTILFFGRFC- 20 usage_06688.pdb 1 --FLFAIYE----RDSGALHFLGRVD- 20 usage_08038.pdb 1 ---LFVVRH----NPTGTVLFMGQVM- 19 usage_08994.pdb 1 ---LFLIRE----NKTGSILFMGKVV- 19 usage_08995.pdb 1 RPFLFLIRE----NKTGSILFMGKVV- 22 usage_08997.pdb 1 ---LFLIRE----NKTGSILFMGKVV- 19 usage_08998.pdb 1 ---LFLIRE----NKTGSILFMGKVV- 19 usage_09712.pdb 1 V-VVFYKSPKSYT-----GEDMVEVM- 20 usage_11144.pdb 1 --FIIMIFD----HFTWSSLFLARVM- 20 usage_12218.pdb 1 --FIIMIFD----HFTWSSLFLARVM- 20 usage_13810.pdb 1 --FLFVVRH----NPTGTVLFMGQVM- 20 usage_15068.pdb 1 --FLFVVRH----NPTGTVLFMGQVM- 20 f #=========================================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#################################################