################################################################################################ # 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 23:10:53 2021 # Report_file: c_1151_21.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00811.pdb # 2: usage_00812.pdb # 3: usage_00813.pdb # 4: usage_00814.pdb # 5: usage_00815.pdb # 6: usage_00816.pdb # 7: usage_00817.pdb # 8: usage_00905.pdb # 9: usage_01131.pdb # 10: usage_01607.pdb # 11: usage_01608.pdb # # Length: 51 # Identity: 10/ 51 ( 19.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 51 ( 39.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 51 ( 45.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00811.pdb 1 DYSLLVGIHDVDRAEQ-F-FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI 48 usage_00812.pdb 1 DYSLLVGIHDVDRAE-RF-FGPGEFDPSVDV-YAMKSHESSPKEVYFM-AI 47 usage_00813.pdb 1 DYSLLVGIHDVDRAE-RF-FGPGEFDPSVDV-YAMKSHESSPKEVYFM-AI 47 usage_00814.pdb 1 DYSLLVGIHDVDRAEQ---FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI 47 usage_00815.pdb 1 DYSLLVGIHDVDRAE---QFGPGEFDPSVDV-YAMKSHESSPKEVYFM-AI 46 usage_00816.pdb 1 DYSLLVGIHDVDRAE-RF-FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI 48 usage_00817.pdb 1 DYSLLVGIHDVDR----F-FGPGEFDPSVDV-YAMKSHESSP---VYFMAI 42 usage_00905.pdb 1 DYSLLVGIHDVERA------APGEFDPNIDV-YGIKCHENSPRKEVYFMAI 44 usage_01131.pdb 1 DYSLLVGIHILH----------------SMGGIPAFNSK--GERLLVFIGI 33 usage_01607.pdb 1 DYSLLVGIHDVDRAEQ---FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI 47 usage_01608.pdb 1 DYSLLVGIHDVDRAEQ---FGPGEFDPSVDV-YAMKSHESSPKKEVYFMAI 47 DYSLLVGIHdv dv y k he p aI #=========================================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#################################################