################################################################################################ # 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 01:50:31 2021 # Report_file: c_0314_43.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00400.pdb # 2: usage_00401.pdb # 3: usage_00402.pdb # 4: usage_00403.pdb # 5: usage_00404.pdb # 6: usage_00405.pdb # 7: usage_00406.pdb # 8: usage_00460.pdb # 9: usage_00461.pdb # 10: usage_00462.pdb # 11: usage_00463.pdb # 12: usage_00464.pdb # 13: usage_00465.pdb # 14: usage_00466.pdb # 15: usage_00577.pdb # 16: usage_00578.pdb # 17: usage_00579.pdb # # Length: 108 # Identity: 85/108 ( 78.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/108 ( 82.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/108 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00400.pdb 1 --DALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 54 usage_00401.pdb 1 ---ALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVLG------LDFFQRLG 48 usage_00402.pdb 1 NTDALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 56 usage_00403.pdb 1 NTDALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 56 usage_00404.pdb 1 ---ALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 53 usage_00405.pdb 1 NTDALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 56 usage_00406.pdb 1 --DALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 54 usage_00460.pdb 1 --DALGFYLSLK--NYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 55 usage_00461.pdb 1 ---ALGFYLSLK--NYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 54 usage_00462.pdb 1 --DALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 54 usage_00463.pdb 1 ---ALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRS---LDFFQRLG 50 usage_00464.pdb 1 --DALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 57 usage_00465.pdb 1 --DALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 57 usage_00466.pdb 1 --DALGFYLSLKHQNYQNALILGSGGSAKALACGLKKQGLKVSVL-NRSPRGLDFFQRLG 57 usage_00577.pdb 1 --DALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 57 usage_00578.pdb 1 NTDALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 59 usage_00579.pdb 1 ---ALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG 56 ALGFYLSLK YQNALILGaGGSAKALACeLKKQGLqVSVL LDFFQRLG usage_00400.pdb 55 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 101 usage_00401.pdb 49 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 95 usage_00402.pdb 57 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 103 usage_00403.pdb 57 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 103 usage_00404.pdb 54 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 100 usage_00405.pdb 57 CDCFMEPPKSAFDLIINATS-----ELPLNKEVLKGYFKEGKLAYDL- 98 usage_00406.pdb 55 CDCFMEPPKSAFDLIINATS-----ELPLNKEVLKGYFKEGKLAYDL- 96 usage_00460.pdb 56 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDLA 103 usage_00461.pdb 55 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 101 usage_00462.pdb 55 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 101 usage_00463.pdb 51 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 97 usage_00464.pdb 58 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 104 usage_00465.pdb 58 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 104 usage_00466.pdb 58 CDCFMEPPKSAFDLIINATSASLNNELPLNKEVLKGYFKEAKLAYDL- 104 usage_00577.pdb 58 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 104 usage_00578.pdb 60 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 106 usage_00579.pdb 57 CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL- 103 CDCFMEPPKSAFDLIINATS ELPLNKEVLKGYFKEgKLAYDL #=========================================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#################################################