################################################################################################ # 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 01:53:42 2021 # Report_file: c_1123_13.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00310.pdb # 2: usage_00311.pdb # 3: usage_00312.pdb # 4: usage_00319.pdb # 5: usage_00320.pdb # 6: usage_00321.pdb # 7: usage_00338.pdb # 8: usage_00339.pdb # 9: usage_00340.pdb # 10: usage_00341.pdb # 11: usage_00342.pdb # 12: usage_00343.pdb # 13: usage_00344.pdb # 14: usage_00345.pdb # 15: usage_00451.pdb # 16: usage_00632.pdb # 17: usage_00633.pdb # # Length: 109 # Identity: 21/109 ( 19.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 98/109 ( 89.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/109 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00310.pdb 1 -LRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 59 usage_00311.pdb 1 ---VRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 57 usage_00312.pdb 1 -LRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 59 usage_00319.pdb 1 ---VRLSILSFKNRGVEIGEDAISSLAALELVHLYSLLHDDVIDGARFRRGKETINFMYG 57 usage_00320.pdb 1 MLRVRLSILSFKNRGVEIGEAAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 60 usage_00321.pdb 1 MLRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 60 usage_00338.pdb 1 MLRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 60 usage_00339.pdb 1 MLRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 60 usage_00340.pdb 1 -LAVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRRGKETINFMYG 59 usage_00341.pdb 1 ---VRLSILSFKNRGVEIGEDAISSLAALELVALASLLHDDVIDGARFRRGKETINFMYG 57 usage_00342.pdb 1 ---VRLSILSFKNRGVEIGEDAISSLAALELVALASLLHDDVIDGARFRRGKETINFMYG 57 usage_00343.pdb 1 -LRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFARGKETINFMYG 59 usage_00344.pdb 1 -LRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRAGKETINFMYG 59 usage_00345.pdb 1 MLRVRLSILSFKNRGVEIGEDAISSLAALELVHLASLLHDDVIDGARFRAGKETINFMYG 60 usage_00451.pdb 1 -VRPMFVLLSGFLNDT-QKDDLIRTAVSLELVHMASLVHDDYIDNSDMRRGNTSVHIAFD 58 usage_00632.pdb 1 -LRVRLSILSFKNRGVEIGEDAISSLAALELYHLASLLHDDVIDGARFRRGKETINFMYG 59 usage_00633.pdb 1 MLRVRLSILSFKNRGVEIGEDAISSLAALELVHLYFLLHDDVIDGARFRRGKETINFMYG 60 vrlsiLSfknrgv igedaIsslaaLELv l sLlHDDvIDgarfr Gketinfmyg usage_00310.pdb 60 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 108 usage_00311.pdb 58 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 106 usage_00312.pdb 60 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAALNVIGKMSEAELIEQLSR 108 usage_00319.pdb 58 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 106 usage_00320.pdb 61 DKAAVAAGDLVLVSAFHTVEEAGNNKARRAALNVIGKMSEAELIEQLS- 108 usage_00321.pdb 61 DKAAVAAGDLVLVSAFHTVEEAGNNKARRAALNVIGKMSEAELIEQLSR 109 usage_00338.pdb 61 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 109 usage_00339.pdb 61 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 109 usage_00340.pdb 60 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 108 usage_00341.pdb 58 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 106 usage_00342.pdb 58 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 106 usage_00343.pdb 60 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 108 usage_00344.pdb 60 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 108 usage_00345.pdb 61 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 109 usage_00451.pdb 59 KDTAIRTGHFLLARALQNIATINNSKFHQIFSKTILEVCFGEFDQMAD- 106 usage_00632.pdb 60 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSR 108 usage_00633.pdb 61 DKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLS- 108 dkaAvaaGdlvLvsAfhtvee gNnK rra lnvIgkmseaElieqls #=========================================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#################################################