################################################################################################ # 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 00:27:03 2021 # Report_file: c_1306_38.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00770.pdb # 2: usage_00880.pdb # 3: usage_00881.pdb # 4: usage_00882.pdb # 5: usage_00883.pdb # 6: usage_00884.pdb # 7: usage_00885.pdb # 8: usage_00971.pdb # 9: usage_00972.pdb # 10: usage_01417.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 54 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 54 ( 25.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00770.pdb 1 --EERMKIVHEIKERILDKYG-DDVKAIGVYG-SLGRQTDGPYSDIEMMCVMS- 49 usage_00880.pdb 1 DRTRIKQVLINLVQNAIEATG-EN-GKIKITSEDMY-------TKVRVSVWNSG 45 usage_00881.pdb 1 DRTRIKQVLINLVQNAIEATG-EN-GKIKITSEDMY-------TKVRVSVWNS- 44 usage_00882.pdb 1 -RTRIKQVLINLVQNAIEATG-EN-GKIKITSEDMY-------TKVRVSVWNS- 43 usage_00883.pdb 1 DRTRIKQVLINLVQNAIEATG-EN-GKIKITSEDMY-------TKVRVSVWNS- 44 usage_00884.pdb 1 -RTRIKQVLINLVQNAIEATG-EN-GKIKITSEDMY-------TKVRVSVWNS- 43 usage_00885.pdb 1 -RTRIKQVLINLVQNAIEATG-EN-GKIKITSEDMY-------TKVRVSVWNS- 43 usage_00971.pdb 1 DGKRLAQTLDHLVENALRQTP-PG-GRVTLSARRAL-------GEVRLDVSDT- 44 usage_00972.pdb 1 DGKRLAQTLDHLVENALRQTP-PG-GRVTLSARRAL-------GEVRLDVSDT- 44 usage_01417.pdb 1 --VQIQQVLVNLFRNALEAA-QSQRRELVVTNTPAA-------DDIEVEVSDT- 43 q l l na v #=========================================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#################################################