################################################################################################ # 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 23:09:25 2021 # Report_file: c_1033_13.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00224.pdb # 2: usage_00326.pdb # 3: usage_00713.pdb # 4: usage_00714.pdb # 5: usage_00715.pdb # 6: usage_00716.pdb # 7: usage_00717.pdb # 8: usage_00718.pdb # 9: usage_00719.pdb # 10: usage_00720.pdb # # Length: 63 # Identity: 5/ 63 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 63 ( 20.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 63 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00224.pdb 1 -----VLVLIPSLANTVFLETLTGIETVLDAAGY-QLIGNSH----YDAGQELQLLRAYL 50 usage_00326.pdb 1 -----VGVIIPDISNIFYAELARGIEDIATMYKYNIILSNSD----QNQDKELHLLNNML 51 usage_00713.pdb 1 GARTSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 55 usage_00714.pdb 1 -----VGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 50 usage_00715.pdb 1 ---TSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 52 usage_00716.pdb 1 --RTSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 53 usage_00717.pdb 1 ---TSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 52 usage_00718.pdb 1 -----VGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 50 usage_00719.pdb 1 ---TSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 52 usage_00720.pdb 1 --RTSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL- 53 Vg IPdl N f a at g L usage_00224.pdb --- usage_00326.pdb 52 GKQ 54 usage_00713.pdb --- usage_00714.pdb --- usage_00715.pdb --- usage_00716.pdb --- usage_00717.pdb --- usage_00718.pdb --- usage_00719.pdb --- usage_00720.pdb --- #=========================================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#################################################