################################################################################################ # 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 01:28:02 2021 # Report_file: c_1252_90.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00045.pdb # 2: usage_00126.pdb # 3: usage_00144.pdb # 4: usage_00145.pdb # 5: usage_00146.pdb # 6: usage_00147.pdb # 7: usage_00148.pdb # 8: usage_00714.pdb # 9: usage_01156.pdb # 10: usage_01157.pdb # 11: usage_01213.pdb # 12: usage_01214.pdb # 13: usage_01215.pdb # 14: usage_01216.pdb # 15: usage_01261.pdb # # Length: 42 # Identity: 3/ 42 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 42 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 42 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 SSPLRVAVVSSSN-QNRSMEAHNILSKRGFSVRSFGT----G 37 usage_00126.pdb 1 ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G 32 usage_00144.pdb 1 ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G 32 usage_00145.pdb 1 ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G 32 usage_00146.pdb 1 ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G 32 usage_00147.pdb 1 -----VAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G 30 usage_00148.pdb 1 ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G 32 usage_00714.pdb 1 -GHAVYQVDV--ASMDQVKLVHDFENDLMLDVW---SDAVP- 35 usage_01156.pdb 1 ----RVAVVSSSN-QNRSMEAHNILSKRGFSVRSFGT----G 33 usage_01157.pdb 1 SSPLRVAVVSSSN-QNRSMEAHNILSKRGFSVRSFGT----G 37 usage_01213.pdb 1 ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G 34 usage_01214.pdb 1 ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G 34 usage_01215.pdb 1 ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G 34 usage_01216.pdb 1 ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G 34 usage_01261.pdb 1 -SKLAVAVVDSSN-MNRSMEAHNFLAKKGFNVRSYGT----G 36 vaVv n nrs eaHn l k gf Vr t #=========================================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#################################################