################################################################################################ # 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 01:16:25 2021 # Report_file: c_1115_16.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00082.pdb # 4: usage_00102.pdb # 5: usage_00142.pdb # 6: usage_00257.pdb # 7: usage_00387.pdb # 8: usage_00502.pdb # 9: usage_00747.pdb # 10: usage_00752.pdb # 11: usage_01001.pdb # 12: usage_01389.pdb # 13: usage_01390.pdb # 14: usage_01476.pdb # # Length: 94 # Identity: 21/ 94 ( 22.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 94 ( 77.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 94 ( 20.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 LNQRRQRSEFQSKIKILLSTTIKAKP------ELVPSLLKLALNDA-TYDKATKSGG-AN 52 usage_00031.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_00082.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_00102.pdb 1 -------YEDFQKVYNAIALKLREDDEYENYIGYGDDLVRLAWHISGTWDKHDNTGGSYG 53 usage_00142.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_00257.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_00387.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_00502.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_00747.pdb 1 ------SYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKHDNTGGSYG 54 usage_00752.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 usage_01001.pdb 1 --------EDFQKVYNAIALKLREDDEYENYIGYGPELVRLAWHISGTWDKHDNTGGSYG 52 usage_01389.pdb 1 ------SYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKHDNTGGSYG 54 usage_01390.pdb 1 ------SYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKHDNTGGSYG 54 usage_01476.pdb 1 -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG 53 EdfqKvynaialklredd gygp LvrLAwh s TwDKhdntGG yg usage_00030.pdb 53 GSIRFSSELSRAENEGLSDGLSLIEEVKKEIDSI 86 usage_00031.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00082.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00102.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00142.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00257.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00387.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00502.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_00747.pdb 55 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 85 usage_00752.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 usage_01001.pdb 53 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 83 usage_01389.pdb 55 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 85 usage_01390.pdb 55 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 85 usage_01476.pdb 54 GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF--- 84 GtyRFkkEfndpsNaGLqnGfkflEpihKEf #=========================================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#################################################