################################################################################################ # 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 01:02:08 2021 # Report_file: c_0778_47.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00047.pdb # 5: usage_00048.pdb # 6: usage_00049.pdb # 7: usage_00078.pdb # 8: usage_00079.pdb # 9: usage_00080.pdb # 10: usage_00081.pdb # 11: usage_00082.pdb # 12: usage_00083.pdb # 13: usage_00205.pdb # # Length: 74 # Identity: 12/ 74 ( 16.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 74 ( 79.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 74 ( 20.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 GPVPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 55 usage_00045.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 51 usage_00046.pdb 1 --VPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 53 usage_00047.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 51 usage_00048.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRA--FKGHSIKIGASEAEGGPALDAERITAC 49 usage_00049.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 51 usage_00078.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 51 usage_00079.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 51 usage_00080.pdb 1 GPVPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 55 usage_00081.pdb 1 --VPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 53 usage_00082.pdb 1 ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 51 usage_00083.pdb 1 --VPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC 53 usage_00205.pdb 1 EEIPVYASFQSYSDSPQWISRSVSNVEAQLKKGFEQIKVKIGG---T-SFKEDVRHINAL 56 VisSigg d tpeamrakVarhra FkghsiKIGa e gpalDaerItAc usage_00044.pdb 56 LADRQPGEWYLADA 69 usage_00045.pdb 52 LADRQPGEWYLADA 65 usage_00046.pdb 54 LADRQPGEWYLADA 67 usage_00047.pdb 52 LADRQPGEWYLADA 65 usage_00048.pdb 50 LADRQPGEWYLADA 63 usage_00049.pdb 52 LADRQPGEWYLADA 65 usage_00078.pdb 52 LADRQPGEWYLADA 65 usage_00079.pdb 52 LADRQPGEWYLADA 65 usage_00080.pdb 56 LADRQPGEWYLADA 69 usage_00081.pdb 54 LADRQPGEWYLADA 67 usage_00082.pdb 52 LADRQPGEWYLADA 65 usage_00083.pdb 54 LADRQPGEWYLADA 67 usage_00205.pdb 57 QHTAGSSITMILDA 70 ladrqpgewylaDA #=========================================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#################################################