################################################################################################ # 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: Wed Jan 20 23:12:58 2021 # Report_file: c_1105_9.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00610.pdb # 2: usage_00611.pdb # 3: usage_00612.pdb # 4: usage_00613.pdb # 5: usage_00989.pdb # # Length: 101 # Identity: 21/101 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 80/101 ( 79.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/101 ( 20.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00610.pdb 1 FAEYHSQREALTNIFRDLATEIVG---D-DPRAELPFHITMSVIEMRRNDGKIPSPLSAD 56 usage_00611.pdb 1 -AEYHSQREALTNIFRDLATEIVG---D-DPRAELPFHITMSVIEMRRNDGKIPSPLSAD 55 usage_00612.pdb 1 -AEYHSQREALTNIFRDLATEIVG---D-DPRAELPFHITMSVIEMRRNDGKIPSPLSAD 55 usage_00613.pdb 1 FAEYHSQREALTNIFRDLATEIVG---D-DPRAELPFHITMSVIEMRRNDGKIPSPLSAD 56 usage_00989.pdb 1 -APFRRRRAELRSAYRSLAAAVIAECGGPPEADDLPFRLVESVINSRSDDAVVPP----- 54 AeyhsqReaLtnifRdLAteivg d dpraeLPFhitmSVIemRrnDgkiPs usage_00610.pdb 57 SLPETAIMLADASLAVLGASLPA--DRVEKTLELIKQA--- 92 usage_00611.pdb 56 SLPETAIMLADASLAVLGASLPA--DRVEKTLELIKQADAK 94 usage_00612.pdb 56 SLPETAIMLADASLAVLGASLPA--DRVEKTLELIKQADAK 94 usage_00613.pdb 57 SLPETAIMLADASLAVLGASLPA--DRVEKTLELIKQADAK 95 usage_00989.pdb 55 ---EQPWVIGEGALRVLGFDGD-FAELAAATASRLG----- 86 EtaimladasLaVLGaslp drvekTlelik #=========================================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#################################################