################################################################################################ # 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 02:26:26 2021 # Report_file: c_0175_30.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00129.pdb # 4: usage_00130.pdb # 5: usage_00131.pdb # 6: usage_00146.pdb # 7: usage_00156.pdb # 8: usage_00157.pdb # 9: usage_00158.pdb # 10: usage_00180.pdb # 11: usage_00181.pdb # 12: usage_00449.pdb # 13: usage_00470.pdb # 14: usage_00539.pdb # 15: usage_00541.pdb # 16: usage_00542.pdb # 17: usage_00543.pdb # 18: usage_00560.pdb # 19: usage_00561.pdb # 20: usage_00643.pdb # # Length: 151 # Identity: 89/151 ( 58.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/151 ( 61.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/151 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00028.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00129.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00130.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00131.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00146.pdb 1 LFDVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 60 usage_00156.pdb 1 --DIQIKRLHEYKRQHLNLLRILALYKEIRENPQADRVPRVFLFGAKAAPGYYLAKNIIF 58 usage_00157.pdb 1 --DIQIKRLHEYKRQHLNLLRILALYKEIRENPQADRVPRVFLFGAKAAPGYYLAKNIIF 58 usage_00158.pdb 1 --DVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIK 58 usage_00180.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00181.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00449.pdb 1 MFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIK 60 usage_00470.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00539.pdb 1 --DVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 58 usage_00541.pdb 1 LFDVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIK 60 usage_00542.pdb 1 MFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIK 60 usage_00543.pdb 1 --DVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIK 58 usage_00560.pdb 1 MFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIK 60 usage_00561.pdb 1 MFDVQVKRIHEYKRQLLNCLHVITMYNRIKKDPKKLFVPRTVIIGGKAAPGYHMAKMIIK 60 usage_00643.pdb 1 MFDVHVKRIHEYKRQLLNCLHVVTLYNRIKRDPAKAFVPRTVMIGGKAAPGYHMAKLIIK 60 D q KR HEYKRQ LN L Y I P VPR G KAAPGY AK II usage_00027.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00028.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00129.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00130.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00131.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00146.pdb 61 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 120 usage_00156.pdb 59 AINKVADVINNDPLVGDKLKVVFLPDYCVSAAEKLIPAADISEQISTAGKEASGTGNMKL 118 usage_00157.pdb 59 AINKVADVINNDPLVGDKLKVVFLPDYCVSAAEKLIPAADISEQISTAGKEASGTGNMKL 118 usage_00158.pdb 59 LITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKF 118 usage_00180.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00181.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00449.pdb 61 LITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKF 120 usage_00470.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00539.pdb 59 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 118 usage_00541.pdb 61 LITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKF 120 usage_00542.pdb 61 LITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKF 120 usage_00543.pdb 59 LITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKF 118 usage_00560.pdb 61 LITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKF 120 usage_00561.pdb 61 LITSVADVVNNDPMVGSKLKVIFLENYRVSLAEKVIPATDLSEQISTAGTEASGTGNMKF 120 usage_00643.pdb 61 LVTSIGDVVNHDPVVGDRLKVIFLENYRVSLAEKVIPAADLSQQISTAGTEASGTGNMKF 120 i DV N DP VG L V FL Y VS AEK IPA D SeQISTAG EASGTGNMK usage_00027.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00028.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00129.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00130.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00131.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00146.pdb 121 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 151 usage_00156.pdb 119 ALNGALTVGTLDGANVEIAEKVGEENIFIFG 149 usage_00157.pdb 119 ALNGALTVGTLDGANVEIAEKVGEENIFIFG 149 usage_00158.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENLFIFG 149 usage_00180.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00181.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00449.pdb 121 MLNGALTIGTMDGANVEMAEEAGEENLFIFG 151 usage_00470.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00539.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 149 usage_00541.pdb 121 MLNGALTIGTMDGANVEMAEEAGEENFFIFG 151 usage_00542.pdb 121 MLNGALTIGTMDGANVEMAEEAGEENLFIFG 151 usage_00543.pdb 119 MLNGALTIGTMDGANVEMAEEAGEENLFIFG 149 usage_00560.pdb 121 MLNGALTIGTMDGANVEMAEEAGEENLFIFG 151 usage_00561.pdb 121 MLNGALTIGTMDGANVEMAEEAGEENLFIFG 151 usage_00643.pdb 121 MLNGALTIGTMDGANVEMAEEAGAENLFIFG 151 LNGALT GT DGANVE AE GeEN FIFG #=========================================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#################################################