################################################################################################ # 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 00:40:08 2021 # Report_file: c_1326_88.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00169.pdb # 2: usage_00170.pdb # 3: usage_00221.pdb # 4: usage_00222.pdb # 5: usage_00223.pdb # 6: usage_00225.pdb # 7: usage_00607.pdb # 8: usage_00745.pdb # 9: usage_00840.pdb # 10: usage_00841.pdb # 11: usage_00944.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 51 ( 3.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 51 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00170.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00221.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00222.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00223.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00225.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00607.pdb 1 TSDVLLTLSKRVNELLARSDVDGVV-ITHGTDTL-----DESPYFLNLT-- 43 usage_00745.pdb 1 ------VNY-FGTLVYAG-KADGLVSGAA-----H-STGD-TVRPALQI-- 34 usage_00840.pdb 1 ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL- 37 usage_00841.pdb 1 ---TIKERAQEFNELVYNPDITCIS-TIG-----GD-----NSNSLLPFL- 36 usage_00944.pdb 1 ----PEARAEDLIHAFSDDSID-IL-CAI-----GG---D-DTYRLLPYLF 36 ll #=========================================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#################################################