################################################################################################ # 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 23:11:22 2021 # Report_file: c_1452_21.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_03415.pdb # 2: usage_03583.pdb # 3: usage_03584.pdb # 4: usage_03646.pdb # 5: usage_03647.pdb # 6: usage_03649.pdb # 7: usage_03650.pdb # 8: usage_03652.pdb # 9: usage_03653.pdb # 10: usage_03654.pdb # 11: usage_03795.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 38 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03415.pdb 1 A------K-LTVTKNLDLVNSNALIPNTDFTFKIEP-- 29 usage_03583.pdb 1 --KVEMQHIGDVDTIFN-----LILTPD-KPIFLVFRP 30 usage_03584.pdb 1 NFKVEMQHIGDVDTIFN-----LILTPD-KPIFLVFRP 32 usage_03646.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03647.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03649.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03650.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03652.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03653.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03654.pdb 1 --RVEIQHLSDVGTTFN-----LILMPE-KPISFTFWP 30 usage_03795.pdb 1 -------APTTRNLLTT-----PKFTV-----AWDWVP 21 v #=========================================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#################################################