################################################################################################ # 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 02:56:15 2021 # Report_file: c_0720_31.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00014.pdb # 4: usage_00027.pdb # 5: usage_00028.pdb # 6: usage_00046.pdb # 7: usage_00075.pdb # 8: usage_00076.pdb # 9: usage_00286.pdb # 10: usage_00290.pdb # 11: usage_00291.pdb # 12: usage_00322.pdb # 13: usage_00323.pdb # 14: usage_00324.pdb # 15: usage_00354.pdb # 16: usage_00355.pdb # 17: usage_00357.pdb # 18: usage_00358.pdb # 19: usage_00373.pdb # 20: usage_00374.pdb # 21: usage_00414.pdb # 22: usage_00415.pdb # 23: usage_00416.pdb # # Length: 49 # Identity: 14/ 49 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 49 ( 36.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 49 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00008.pdb 1 --TVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 47 usage_00014.pdb 1 KRKVQVKNITIGEGRPKICVPIIGKNKKDIIKEAKELKDACLDIIEWRV 49 usage_00027.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00028.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEW-- 46 usage_00046.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00075.pdb 1 MKTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEW-- 47 usage_00076.pdb 1 MKTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEW-- 47 usage_00286.pdb 1 --PVIVKNVRIGEGNPKIVVPIVAPTAEDILAEATASQTLDCDLVEWR- 46 usage_00290.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00291.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00322.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWR- 47 usage_00323.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00324.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWR- 47 usage_00354.pdb 1 MKTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 49 usage_00355.pdb 1 MKTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 49 usage_00357.pdb 1 MKTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEWRV 49 usage_00358.pdb 1 -KTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEWR- 47 usage_00373.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWR- 47 usage_00374.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00414.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00415.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV 48 usage_00416.pdb 1 -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEW-- 46 V V GEG PKI V g EA a a Di EW #=========================================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#################################################