################################################################################################ # 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 01:24:37 2021 # Report_file: c_0236_10.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00039.pdb # 6: usage_00040.pdb # 7: usage_00087.pdb # 8: usage_00088.pdb # 9: usage_00102.pdb # 10: usage_00215.pdb # 11: usage_00219.pdb # 12: usage_00220.pdb # 13: usage_00226.pdb # 14: usage_00227.pdb # 15: usage_00242.pdb # # Length: 119 # Identity: 70/119 ( 58.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 115/119 ( 96.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/119 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00024.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00025.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00026.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00039.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNGLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00040.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNGLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00087.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00088.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00102.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00215.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDTGGANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00219.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00220.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNDLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00226.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNGLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00227.pdb 1 KVGINGFGRIGRNVFRAAL-K-NPDIEVVAVNGLTDANTLAHLLKYDSVHGRLDAEVSVN 58 usage_00242.pdb 1 RVAINGFGRIGRLVYRIIYERKNPDIEVVAINDLTDTKTLAHLLKYDSVHKKFPGKVEYT 60 kVgINGFGRIGRnVfRaal k NPDIEVVAvN ltdanTLAHLLKYDSVHgrldaeVsvn usage_00023.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00024.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00025.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00026.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVIIS 117 usage_00039.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00040.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00087.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00088.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00102.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00215.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00219.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVIIS 117 usage_00220.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVIIS 117 usage_00226.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00227.pdb 59 GNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVII- 116 usage_00242.pdb 61 ENSLIVDGKEIKVFAEPDPSKLPWKDLGVDFVIESTGVFRNREKAELHLQAGAKKVII- 118 gNnLvVnGKEIiVkAErDPenLaWgeiGVDiVvESTGrFtkREdAakHLeAGAKKVII #=========================================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#################################################