################################################################################################ # 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 23:13:36 2021 # Report_file: c_0664_44.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00076.pdb # 2: usage_00077.pdb # 3: usage_00078.pdb # 4: usage_00079.pdb # 5: usage_00080.pdb # 6: usage_00099.pdb # 7: usage_00100.pdb # 8: usage_00101.pdb # 9: usage_00204.pdb # 10: usage_00225.pdb # 11: usage_00313.pdb # 12: usage_00450.pdb # 13: usage_00511.pdb # 14: usage_00708.pdb # # Length: 67 # Identity: 2/ 67 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 67 ( 19.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 67 ( 46.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 RTLG----SGVI-D---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 50 usage_00077.pdb 1 RTLG----SGVI-D---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 50 usage_00078.pdb 1 RTLG----SGVI-D---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 50 usage_00079.pdb 1 RTLG----SGVI-D---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 50 usage_00080.pdb 1 RTLG----SGVIMD---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 51 usage_00099.pdb 1 RTLG----SGVIMD---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 51 usage_00100.pdb 1 RTLG----SGVIMD---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 51 usage_00101.pdb 1 RTLG----SGVIMD---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 51 usage_00204.pdb 1 RTLG----SGVIMD---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 51 usage_00225.pdb 1 RTLG----SGVIMD---Q-RGYIITNK-HVINDADQIIVALQDGRVFEALLVGSDSLTDL 51 usage_00313.pdb 1 --------SGFIID---N-SGIILTNA-HVVDGA-SVVVTLRDGRTFDGQVRGTDEVTDL 46 usage_00450.pdb 1 ----AISP--SEGWTTGGATVIIIGDNF-----FDGLQVIFG-TMLVWSELIT------- 41 usage_00511.pdb 1 --------SGFIID---N-SGIILTNA-HVVDGA-SVVVTLRDGRTFDGQVRGTDEVTDL 46 usage_00708.pdb 1 RTLG----SGVIMS---D-KGYILTNK-HVINDAEQIIVAMQNGRISEALLVGSDNLTDL 51 i g I tn a V gr g usage_00076.pdb 51 A-VLKIN 56 usage_00077.pdb 51 A-VLKIN 56 usage_00078.pdb 51 A-VLKIN 56 usage_00079.pdb 51 A-VLKIN 56 usage_00080.pdb 52 A-VLKIN 57 usage_00099.pdb 52 A-VLKIN 57 usage_00100.pdb 52 A-VLKIN 57 usage_00101.pdb 52 A-VLKIN 57 usage_00204.pdb 52 A-VLKIN 57 usage_00225.pdb 52 A-VLIIK 57 usage_00313.pdb 47 A-VVKIE 52 usage_00450.pdb 42 PHAIRVQ 48 usage_00511.pdb 47 A-VVKIE 52 usage_00708.pdb 52 A-VLKID 57 a v i #=========================================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#################################################