################################################################################################ # 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: Thu Jan 21 01:25:59 2021 # Report_file: c_0776_30.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00255.pdb # 2: usage_00256.pdb # 3: usage_00438.pdb # 4: usage_00439.pdb # 5: usage_00441.pdb # 6: usage_00442.pdb # 7: usage_00443.pdb # 8: usage_00444.pdb # 9: usage_00445.pdb # 10: usage_00446.pdb # 11: usage_00447.pdb # 12: usage_00448.pdb # 13: usage_00449.pdb # 14: usage_00450.pdb # 15: usage_00830.pdb # # Length: 80 # Identity: 71/ 80 ( 88.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 80 ( 88.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 80 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00255.pdb 1 ---MIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 57 usage_00256.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00438.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00439.pdb 1 -LAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 59 usage_00441.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00442.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00443.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00444.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00445.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00446.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00447.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00448.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00449.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00450.pdb 1 GLAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 60 usage_00830.pdb 1 -LAMIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT 59 MIGIGESDSEKRAKEAVSMALNSPLLDVDIDGATGALIHVMGPEDLTLEEAREVVAT usage_00255.pdb 58 VSSRLDPNATIIWGATIDE- 76 usage_00256.pdb 61 VSSRLDPNATIIWGA----- 75 usage_00438.pdb 61 VSSRLDPNATIIWGATIDE- 79 usage_00439.pdb 60 VSSRLDPNATIIWGATIDEN 79 usage_00441.pdb 61 VSSRLDPNATIIWGATIDE- 79 usage_00442.pdb 61 VSSRLDPNATIIWGATIDE- 79 usage_00443.pdb 61 VSSRLDPNATIIWGATIDEN 80 usage_00444.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00445.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00446.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00447.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00448.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00449.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00450.pdb 61 VSSRLDPNATIIYGATIDEN 80 usage_00830.pdb 60 VSSRLDPNATIIWGATIDE- 78 VSSRLDPNATII GA #=========================================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#################################################