################################################################################################ # 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 23:38:44 2021 # Report_file: c_0046_30.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00131.pdb # 4: usage_00132.pdb # 5: usage_00133.pdb # 6: usage_00134.pdb # 7: usage_00238.pdb # # Length: 212 # Identity: 110/212 ( 51.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 110/212 ( 51.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/212 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 PILSAAMDTVTEWEMAVAMAREGGLGVIHRNMGIEEQVEQVKRVKRAE----------KY 50 usage_00050.pdb 1 PILSAAMDTVTEWEMAVAMAREGGLGVIHRNMGIEEQVEQVKRVKRA-----------KY 49 usage_00131.pdb 1 PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSE-SGGIKK-RKEY 58 usage_00132.pdb 1 PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSES---------EY 51 usage_00133.pdb 1 PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSES---------EY 51 usage_00134.pdb 1 PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKS------------Y 48 usage_00238.pdb 1 PLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSE------KKRKEY 54 P SAAMDTVTE A MAR GGLGVIH NM I QV VKRVK Y usage_00049.pdb 51 KNAVRDENGELLVAAAVSPFDIKRAIELDKAGVDVIVVDTAHAHNLKAIKSMKEMRQKV- 109 usage_00050.pdb 50 KNAVRDENGELLVAAAVSPFDIKRAIELDKAGVDVIVVDTAHAHNLKAIKSMKEMRQKV- 108 usage_00131.pdb 59 PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP 118 usage_00132.pdb 52 PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP 111 usage_00133.pdb 52 PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP 111 usage_00134.pdb 49 PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP 108 usage_00238.pdb 55 PDANKDNFGRLRVGAAIGVGQMDRVDALVEAGVDVVVLDSAHGHSKGIIDTVKAIKAKYP 114 A D G L V AA R L AGVDV V D AH H I K K usage_00049.pdb 110 DADFIVGNIANPKAVDDLT--FADAVKVGIGPGSICTTRIVAGVGVPQITAVAMVADRAQ 167 usage_00050.pdb 109 DADFIVGNIANPKAVDDLT--FADAVKVGIGPGSICTTRIVAGVGVPQITAVAMVADRAQ 166 usage_00131.pdb 119 NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN 178 usage_00132.pdb 112 NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN 171 usage_00133.pdb 112 NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN 171 usage_00134.pdb 109 NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN 168 usage_00238.pdb 115 NLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGVPQISAIDECVEEAN 174 D I GNIA A L DAVKVGIGPGSICTTRIV GVGVPQI A A usage_00049.pdb 168 EYGLYVIADGGIRYSGDIVKAIAAGADAVMLG 199 usage_00050.pdb 167 EYGLYVIADGGIRYSGDIVKAIAAGADAVMLG 198 usage_00131.pdb 179 KFGVPVIADGGIKYSGDIAKALAVGASSVMIG 210 usage_00132.pdb 172 KFGVPVIADGGIKYSGDIAKALAVGASSVMIG 203 usage_00133.pdb 172 KFGVPVIADGGIKYSGDIAKALAVGASSVMIG 203 usage_00134.pdb 169 KFGVPVIADGGIKYSGDIAKALAVGASSVMIG 200 usage_00238.pdb 175 KFGVPVIADGGIKYSGDIAKALAVGASSVMIG 206 G VIADGGI YSGDI KA A GA VM G #=========================================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#################################################