################################################################################################ # 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 23:15:53 2021 # Report_file: c_0513_48.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00198.pdb # 2: usage_00199.pdb # 3: usage_00203.pdb # 4: usage_00916.pdb # 5: usage_01019.pdb # # Length: 91 # Identity: 54/ 91 ( 59.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 91 ( 74.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 91 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 LLRDWVVEVEKRGAGEILLTSIDRDGTKSGYDTEMIRFVRPLTTLPIIASGGAGKMEHFL 60 usage_00199.pdb 1 LLRDWVVEVEKRGAGEILLTSI------SGYDTEMIRFVRPLTTLPIIASGGAGKMEHFL 54 usage_00203.pdb 1 LLRDWVVEVEKRGAGEILLAS--------GYDTEMIRFVRPLTTLPIIASGGAGKMEHFL 52 usage_00916.pdb 1 -LRDWVVEVEKRGAGEIVLGSIDRLGTKSGYDTEMIRFVRPLTTLPIIAHRGAGKMEHFL 59 usage_01019.pdb 1 LLRDWVVEVEKRGAGEILLTSIDRVGTKSGYDTEMIRFVRPLTTLPIIASGGAGKMEHFL 60 LRDWVVEVEKRGAGEIlL S GYDTEMIRFVRPLTTLPIIAsgGAGKMEHFL usage_00198.pdb 61 EAFLRGADKVSINTAAVENPSLITQIAQTFG 91 usage_00199.pdb 55 EAFLRGADKVSINTAAVENPSLITQIAQTFG 85 usage_00203.pdb 53 EAFLAGADKVSINTAAVENPSLITQIAQTFG 83 usage_00916.pdb 60 EAFLAGADAAKADSVFHFR------------ 78 usage_01019.pdb 61 EAFLAGADKVSINTAAVENPSLITQIAQTF- 90 EAFL GADkvsintaaven #=========================================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#################################################