################################################################################################ # 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 03:16:18 2021 # Report_file: c_1277_61.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00690.pdb # 2: usage_00696.pdb # 3: usage_00697.pdb # 4: usage_00698.pdb # 5: usage_00699.pdb # 6: usage_00700.pdb # 7: usage_00701.pdb # 8: usage_00702.pdb # 9: usage_00703.pdb # 10: usage_00704.pdb # 11: usage_00705.pdb # 12: usage_00706.pdb # 13: usage_00707.pdb # 14: usage_00708.pdb # 15: usage_00709.pdb # 16: usage_00710.pdb # 17: usage_00711.pdb # 18: usage_00712.pdb # 19: usage_00713.pdb # 20: usage_00714.pdb # 21: usage_00715.pdb # 22: usage_00716.pdb # 23: usage_00717.pdb # 24: usage_00718.pdb # 25: usage_00719.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 28 ( 82.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 28 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00690.pdb 1 ---RGLGGILLEDIEEAL-PNSQKAVKA 24 usage_00696.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00697.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00698.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00699.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00700.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00701.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00702.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00703.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00704.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00705.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00706.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00707.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00708.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00709.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00710.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00711.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00712.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00713.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00714.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00715.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00716.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00717.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00718.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 usage_00719.pdb 1 GLGTDIAE-IERVEKALARSGENFARRI 27 tdiae iervekala sgenfArri #=========================================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#################################################