################################################################################################ # 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 02:58:13 2021 # Report_file: c_1168_163.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00036.pdb # 2: usage_00081.pdb # 3: usage_00083.pdb # 4: usage_00088.pdb # 5: usage_00111.pdb # 6: usage_00123.pdb # 7: usage_00124.pdb # 8: usage_00147.pdb # 9: usage_00355.pdb # 10: usage_00356.pdb # 11: usage_00441.pdb # 12: usage_00485.pdb # 13: usage_00664.pdb # 14: usage_00665.pdb # 15: usage_00666.pdb # 16: usage_00696.pdb # 17: usage_00892.pdb # 18: usage_01114.pdb # 19: usage_01492.pdb # 20: usage_01606.pdb # 21: usage_01611.pdb # 22: usage_01644.pdb # 23: usage_01768.pdb # # Length: 30 # Identity: 7/ 30 ( 23.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 30 ( 36.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 30 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_00081.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00083.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_00088.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00111.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_00123.pdb 1 -KTVKLNRPFIFAIIDNSTNLPIFIGTVLS 29 usage_00124.pdb 1 -KTVKLNRPFIFAIIDNSTNLPIFIGTVLS 29 usage_00147.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_00355.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00356.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00441.pdb 1 RTIVRFNRPFLMIIVPTDTQNIFFMSKVT- 29 usage_00485.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00664.pdb 1 RVCFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00665.pdb 1 RVCFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00666.pdb 1 RVCFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_00696.pdb 1 RVCFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_00892.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_01114.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_01492.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_01606.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_01611.pdb 1 RVCFKANRPFLVFIREVPLNTIIFMGRVA- 29 usage_01644.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVAN 30 usage_01768.pdb 1 RVTFKANRPFLVFIREVPLNTIIFMGRVA- 29 k NRPF I n iF g 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#################################################