################################################################################################ # 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 23:22:38 2021 # Report_file: c_0421_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00002.pdb # 2: usage_00037.pdb # 3: usage_00038.pdb # 4: usage_00044.pdb # 5: usage_00136.pdb # 6: usage_00137.pdb # # Length: 100 # Identity: 23/100 ( 23.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/100 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/100 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -YHCLVAEVPKEHWTPEGHSIVGFA-YYFTYD------PWIGKLLYLEDFFV-SDYRGFG 51 usage_00037.pdb 1 -YHCLVAEVPKEHWTPEGHSIVGFAMYYFTYD------PWIGKLLYLEDFFVMSDYRGFG 53 usage_00038.pdb 1 -YHCLVAEVPKEHWTPEGHSIVGFAMYYFTYD------PWIGKLLYLEDFFVMSDYRGFG 53 usage_00044.pdb 1 GVKVIAAVEH-------D-KVLGFATYTIFPAPKLSGQ--------YKDLFVSSSARGKG 44 usage_00136.pdb 1 -YHCLVAEVP----P-EGHSIVGFAMYYFTYD------PWIGKLLYLEDFFVMSDYRGFG 48 usage_00137.pdb 1 -YHCLVAEVPKEHWTPEGHSIVGFAMYYFTYD------PWIGKLLYLEDFFVMSDYRGFG 53 yhclvAevp g sivGFA Yyftyd leDfFV SdyRGfG usage_00002.pdb 52 IGSEILKNLSQVAR-CRCS-SHFLVAEWNEPSINFYKRRG 89 usage_00037.pdb 54 IGSEILKNLSQVAMRCRCSSMHFLVAEWNEPSINFYKRRG 93 usage_00038.pdb 54 IGSEILKNLSQVAMRCRCSSMHFLVAEWNEPSINFYKRRG 93 usage_00044.pdb 45 IGLQL-KHLATIAITHNCQRLDWTAESTNPTAGKFYKSIG 83 usage_00136.pdb 49 IGSEILKNLSQVAMKCRCSSMHFLVAEWNEPSINFYKRRG 88 usage_00137.pdb 54 IGSEILKNLSQVAMKCRCSSMHFLVAEWNEPSINFYKRRG 93 IGsei KnLsqvA crCs hflvaewNepsinFYKrrG #=========================================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#################################################