################################################################################################ # 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 23:22:05 2021 # Report_file: c_0293_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00121.pdb # 2: usage_00122.pdb # 3: usage_00166.pdb # 4: usage_00170.pdb # 5: usage_00432.pdb # 6: usage_00435.pdb # # Length: 135 # Identity: 109/135 ( 80.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 126/135 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/135 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN 60 usage_00122.pdb 1 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN 60 usage_00166.pdb 1 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN 60 usage_00170.pdb 1 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN 60 usage_00432.pdb 1 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN 60 usage_00435.pdb 1 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN 60 GRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTN usage_00121.pdb 61 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSLHRDLKPA 120 usage_00122.pdb 61 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSH-RDLKPA 119 usage_00166.pdb 61 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---DLKPA 117 usage_00170.pdb 61 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---RDLKP 117 usage_00432.pdb 61 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKEC-HRR----LKPA 115 usage_00435.pdb 61 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRR---DLKPA 117 TTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKEC rR lkpa usage_00121.pdb 121 NVFLDGKQNVKL-GD 134 usage_00122.pdb 120 NVFLDGKQNVKL--- 131 usage_00166.pdb 118 NVFLDGKQNVKL--- 129 usage_00170.pdb 118 ANVFLDGKQNVKL-- 130 usage_00432.pdb 116 NVFLDGKQNVKL--- 127 usage_00435.pdb 118 NVFLDGKQNVKL--- 129 nvfldgkqnvkl #=========================================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#################################################