################################################################################################ # 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 01:41:36 2021 # Report_file: c_1297_69.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00400.pdb # 4: usage_00401.pdb # 5: usage_00566.pdb # 6: usage_00567.pdb # 7: usage_00568.pdb # 8: usage_00569.pdb # 9: usage_00918.pdb # 10: usage_01908.pdb # 11: usage_02051.pdb # 12: usage_02052.pdb # 13: usage_02445.pdb # 14: usage_02446.pdb # 15: usage_02498.pdb # 16: usage_02499.pdb # # Length: 52 # Identity: 51/ 52 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 52 ( 98.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 52 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00009.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00400.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00401.pdb 1 -DKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 51 usage_00566.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00567.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00568.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00569.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_00918.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_01908.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_02051.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_02052.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_02445.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_02446.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_02498.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 usage_02499.pdb 1 KDKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE 52 DKFHQLLHELVEKNELNTGHIYFQVTRGTSPRAHQFPENTVKPVIIGYTKE #=========================================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#################################################