################################################################################################ # 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: Wed Jan 20 23:21:51 2021 # Report_file: c_0257_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00115.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00181.pdb # 6: usage_00185.pdb # # Length: 116 # Identity: 70/116 ( 60.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/116 ( 60.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/116 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 -KSVSHRSIMFGAIAEGTTHVTGFLEGEDALATLQAFRDMGVSIEGPKNGEVTIHGVGMH 59 usage_00116.pdb 1 DKSVSHRSIMFGAIAEGTTHVTGFLEGEDALATLQAFRDMGVSIEGPKNGEVTIHGVGMH 60 usage_00117.pdb 1 DKSVSHRSIMFGAIAEGTTHVTGFLEGEDALATLQAFRDMGVSIEGPKNGEVTIHGVGMH 60 usage_00118.pdb 1 DKSVSHRSIMFGAIAEGTTHVTGFLEGEDALATLQAFRDMGVSIEGPKNGEVTIHGVGMH 60 usage_00181.pdb 1 -KSISHRSIIFGSLAEGETKVYDILRGEDVLSTMQVFRDLGVEIED-KDGVITVQGVGMA 58 usage_00185.pdb 1 DKSISHRSIIFGSLAEGETKVYDILRGEDVLSTMQVFRDLGVEIED-KDGVITVQGVGMA 59 KS SHRSI FG AEG T V L GED L T Q FRD GV IE K G T GVGM usage_00115.pdb 60 GLKAPASALYMGNSGTSMRLLSGMLSAQKFDSVMTGDASLSKRPMERIAKPLRLMG 115 usage_00116.pdb 61 GLKAPASALYMGNSGTSMRLLSGMLSAQKFDSVMTGDASLSKRPMERIAKPLRLMG 116 usage_00117.pdb 61 GLKAPASALYMGNSGTSMRLLSGMLSAQKFDSVMTGDASLSKRPMERIAKPLRLMG 116 usage_00118.pdb 61 GLKAPASALYMGNSGTSMRLLSGMLSAQKFDSVMTGDASLSKRPMERIAKPLRLMG 116 usage_00181.pdb 59 GLKAPQNALNMGNSGTSIRLISGVLAGADFEVEMFGDDSLSKRPMDRVTLPLKKMG 114 usage_00185.pdb 60 GLKAPQNALNMGNSGTSIRLISGVLAGADFEVEMFGDDSLSKRPMDRVTLPLKKMG 115 GLKAP AL MGNSGTS RL SG L F M GD SLSKRPM R PL MG #=========================================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#################################################