################################################################################################ # 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 23:29:49 2021 # Report_file: c_0836_28.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00027.pdb # 2: usage_00318.pdb # 3: usage_00319.pdb # 4: usage_00320.pdb # 5: usage_00321.pdb # 6: usage_00322.pdb # # Length: 80 # Identity: 7/ 80 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 80 ( 33.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 80 ( 17.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 DEPLMGELARLKEVLG---PDEVLLVLDAMT--GQEALSVARAFDEK-VGV-TGLVLTKL 53 usage_00318.pdb 1 TSEMEQTLWNSIDRLSSLKPKFVSVTYGANSGERDRTHSIIKGIKDRTG-LEAAPHLTC- 58 usage_00319.pdb 1 -PEGEEALFRTLEELKAFRPAFVSITYGAMGSTRERSVAWAQRIQSL-G-LNPLAHLTV- 56 usage_00320.pdb 1 DPEGEEALFRTLEELKAFRPAFVSITYGAMGSTRERSVAWAQRIQSL-G-LNPLAHLTV- 57 usage_00321.pdb 1 -PEGEEALFRTLEELKAFRPAFVSITYGAMGSTRERSVAWAQRIQSL-G-LNPLAHLTV- 56 usage_00322.pdb 1 -PEGEEALFRTLEELKAFRPAFVSITYGAMGSTRERSVAWAQRIQSL-G-LNPLAHLTV- 56 e e L r e L P fVs tygAm r r a i g l hLT usage_00027.pdb 54 DGDARGGAALSARHVTG--- 70 usage_00318.pdb 59 IDAT-PDELRTIARDYWNNG 77 usage_00319.pdb 57 AGQS-RKEVAEVLHRFVES- 74 usage_00320.pdb 58 AGQS-RKEVAEVLHRFVES- 75 usage_00321.pdb 57 AGQS-RKEVAEVLHRFVES- 74 usage_00322.pdb 57 AGQS-RKEVAEVLHRFVES- 74 g e h #=========================================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#################################################