################################################################################################ # 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 00:51:39 2021 # Report_file: c_0839_27.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00006.pdb # 2: usage_00039.pdb # 3: usage_00040.pdb # 4: usage_00093.pdb # 5: usage_00094.pdb # 6: usage_00204.pdb # 7: usage_00266.pdb # 8: usage_00286.pdb # 9: usage_00378.pdb # 10: usage_00443.pdb # 11: usage_00444.pdb # 12: usage_00445.pdb # # Length: 102 # Identity: 48/102 ( 47.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/102 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/102 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 MYGLDSMIQSTASDYNFINDMVTFIDNHDMDRFYNG-GSTRPVEQALAFTLTSRGVPAIY 59 usage_00039.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 usage_00040.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 usage_00093.pdb 1 MYDLNNMVNQTGNEYKYKENLITFIDNHDMSRFLSVNSNKANLHQALAFILTSRGTPSIY 60 usage_00094.pdb 1 MYDLNNMVNQTGNEYKYKENLITFIDNHDMSRFLSVNSNKANLHQALAFILTSRGTPSIY 60 usage_00204.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 usage_00266.pdb 1 MYGLDSMIQSTASDYNFINDMVTFIDNHDMDRFYNG-GSTRPVEQALAFTLTSRGVPAIY 59 usage_00286.pdb 1 MYALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 60 usage_00378.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 usage_00443.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 usage_00444.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 usage_00445.pdb 1 -YALDSMINSTATDYNQVNDQVTFIDNHDMDRFKTSAVNNRRLEQALAFTLTSRGVPAIY 59 Y L M T Y TFIDNHDM RF QALAF LTSRG P IY usage_00006.pdb 60 YGTEQYMTGNGDPYNRAMMTSFNTSTTAYNVIKKLAPLRKSN 101 usage_00039.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 101 usage_00040.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 101 usage_00093.pdb 61 YGTEQYMAGGNDPYNRGMMPAFDTTTTAFKEVSTLAGLRRN- 101 usage_00094.pdb 61 YGTEQYMAGGNDPYNRGMMPAFDTTTTAFKEVSTLAGLRRN- 101 usage_00204.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 101 usage_00266.pdb 60 YGTEQYMTGNGDPYNRAMMTSFNTSTTAYNVIKKLAPLRKSN 101 usage_00286.pdb 61 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 102 usage_00378.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKS- 100 usage_00443.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 101 usage_00444.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 101 usage_00445.pdb 60 YGTEQYLTGNGDPDNRAKMPSFSKSTTAFNVISKLAPLRKSN 101 YGTEQY G DP NR M F TTA LA LR #=========================================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#################################################