################################################################################################ # 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 23:56:26 2021 # Report_file: c_0698_10.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00029.pdb # 2: usage_00055.pdb # 3: usage_00079.pdb # 4: usage_00080.pdb # 5: usage_00081.pdb # 6: usage_00082.pdb # 7: usage_00083.pdb # 8: usage_00085.pdb # # Length: 74 # Identity: 15/ 74 ( 20.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 74 ( 41.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 74 ( 20.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 PTLWAREGDALRIHFTNA--GAHPHTIHFHGVHRATMDGTPGIG----AGSIAPGQSFTY 54 usage_00055.pdb 1 PTLVVHEGDYVQLTLVNPATNAMPHNVDFHGA-TGAL-------GGAKLTNVNPGEQATL 52 usage_00079.pdb 1 PTLVVHEGDYVQLTLVNPATNAMPHNVDFHGA-TGAL-------GGAKLTNVNPGEQATL 52 usage_00080.pdb 1 PTLVVHEGDYVQLTLVNPATNAMPHSVDFHGA-TGAL-------GGAKLTNVNPGEQATL 52 usage_00081.pdb 1 PTLVVHEGDYVQLTLVNPATNAMPHSVDFHGA-TGAL-------GGAKLTNVNPGEQATL 52 usage_00082.pdb 1 PTLVVHEGDYVQLTLVNPATNAMPHSVDFHGA-TGAL-------GGAKLTNVNPGEQATL 52 usage_00083.pdb 1 PTLVVHEGDYVQLTLVNPATNAMPHSVDFHGA-TGAL-------GGAKLTNVNPGEQATL 52 usage_00085.pdb 1 RMIRVREGDTVEVEFSNNPSSTVPHNVDFHAA-TGQG-------GGAAATFTAPGRTSTF 52 ptl v EGD v N a PH vdFHga tg t PG T usage_00029.pdb 55 EFDATPFGTHLYHC 68 usage_00055.pdb 53 RFKADRSGTFVYH- 65 usage_00079.pdb 53 RFKADRSGTFVYV- 65 usage_00080.pdb 53 RFKADRSGTFVYH- 65 usage_00081.pdb 53 RFKADRSGTFVYHC 66 usage_00082.pdb 53 RFKADRSGTFVYHC 66 usage_00083.pdb 53 RFKADRSGTFVYH- 65 usage_00085.pdb 53 SFKALQPGLYIYHC 66 FkA Gt Yh #=========================================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#################################################