################################################################################################ # 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 23:37:01 2021 # Report_file: c_0634_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00014.pdb # 2: usage_00029.pdb # 3: usage_00039.pdb # 4: usage_00044.pdb # 5: usage_00045.pdb # 6: usage_00047.pdb # 7: usage_00048.pdb # # Length: 141 # Identity: 11/141 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/141 ( 14.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/141 ( 34.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 --EPWKQCAQWLIHCK-VL--P-TNHRVT-WDSA------QVFDLAQTLRDGVLLCQLLN 47 usage_00029.pdb 1 ----ERQLRVWIEGATGRR----I----GD-------------NFMDGLKDGVILCELIN 35 usage_00039.pdb 1 ---LEERLVEWIVVQCGPDVGRPD----RG-----------RLGFQVWLKNGVILSKLVN 42 usage_00044.pdb 1 --NSAEQTVTWLITLG-VL--E-SP---------KKTISDPEGFLQASLKDGVVLCRLLE 45 usage_00045.pdb 1 -ADLEQILIQWITTQCRKD-VG-R----PQ---P------GRENFQNWLKDGTVLCELIN 44 usage_00047.pdb 1 DHQREQELREWIEGVTGRR----I----GN-------------NFMDGLKDGIILCEFIN 39 usage_00048.pdb 1 ---GEEQIVTWLISLG-VL--E-SP---------KKTICDPEEFLKSSLKNGVVLCKLIN 44 W Lk G Lc l n usage_00014.pdb 48 NLRAH---SINL--KEINLRPQMSQFLCLKNIRTFLTACCETF-GMRKSELFEAFDLFDV 101 usage_00029.pdb 36 KLQPG---SVQK----V--NDPVQNWHKLENIGNFLRAIKH-Y-GVKPHDIFEANDLFEN 84 usage_00039.pdb 43 SLYPEG--SKPVKVP-E--NPPSMVFKQMEQVAQFLKAAED-Y-GVIKTDMFQTVDLYEG 95 usage_00044.pdb 46 RLLPG---TIEK----VY-PEPRSESECLSNIREFLRGCGA-SLRL---ETFDANDLYQG 93 usage_00045.pdb 45 ALYPEGQAPVKK----I--QASTMAFKQMEQISQFLQAAER-Y-GINTTDIFQTVDLWEG 96 usage_00047.pdb 40 KLQPG---SVKK----I--NESTQNWHQLENIGNFIKAITK-Y-GVKPHDIFEANDLFEN 88 usage_00048.pdb 45 RLMPG---SVEK----FC-LDPQTEADCINNINDFLKGCAT-L-QV---EIFDPDDLYSG 91 L p i Fl F DL usage_00014.pdb 102 RDFGKVIETLSRLS------- 115 usage_00029.pdb 85 TNHTQVQSTLIALASQAKTK- 104 usage_00039.pdb 96 KDMAAVQRTLMALGSLAVTK- 115 usage_00044.pdb 94 QNFNKVLSSLVTLNKVTADI- 113 usage_00045.pdb 97 KNMACVQRTLMNLGGLAVAR- 116 usage_00047.pdb 89 TNHTQVQSTLLALASMAKTKG 109 usage_00048.pdb 92 VNFSKVLSTLLAVNKATE--- 109 V tL l #=========================================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#################################################