################################################################################################ # 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 01:17:58 2021 # Report_file: c_1434_57.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_02056.pdb # 2: usage_02057.pdb # 3: usage_03046.pdb # 4: usage_03047.pdb # 5: usage_03048.pdb # 6: usage_03049.pdb # 7: usage_03050.pdb # 8: usage_03051.pdb # 9: usage_03052.pdb # 10: usage_03626.pdb # 11: usage_03627.pdb # 12: usage_03628.pdb # 13: usage_03629.pdb # 14: usage_03630.pdb # # Length: 72 # Identity: 65/ 72 ( 90.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 72 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 72 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02056.pdb 1 ----VNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR 56 usage_02057.pdb 1 --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR 58 usage_03046.pdb 1 KEETVNRHRAIVSVMEALEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR 60 usage_03047.pdb 1 KEETVNRHRAIVSVMEALEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR 60 usage_03048.pdb 1 KEETVNRHRAIVSVMEALEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR 60 usage_03049.pdb 1 KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR 60 usage_03050.pdb 1 KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR 60 usage_03051.pdb 1 --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR 58 usage_03052.pdb 1 KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR 60 usage_03626.pdb 1 KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR 60 usage_03627.pdb 1 --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR 58 usage_03628.pdb 1 KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR 60 usage_03629.pdb 1 --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR 58 usage_03630.pdb 1 KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR 60 VNRHRAIVSVME LEAVDWYDQRVDASTDPELTAILAHNRDE KE AAMTLEWLRR usage_02056.pdb 57 NDAKWAEHLRTY 68 usage_02057.pdb 59 NDAKWAEHLRTY 70 usage_03046.pdb 61 NDAKWAEHLRTY 72 usage_03047.pdb 61 NDAKWAEHLRTY 72 usage_03048.pdb 61 NDAKWAEHLRTY 72 usage_03049.pdb 61 NDAKWAEHLRTY 72 usage_03050.pdb 61 NDAKWAEHLRTY 72 usage_03051.pdb 59 NDAKWAEHLRTY 70 usage_03052.pdb 61 NDAKWAEHLRTY 72 usage_03626.pdb 61 NDAKWAEHLRTY 72 usage_03627.pdb 59 NDAKWAEHLRTY 70 usage_03628.pdb 61 NDAKWAEHLRTY 72 usage_03629.pdb 59 NDAKWAEHLRTY 70 usage_03630.pdb 61 NDAKWAEHLRTY 72 NDAKWAEHLRTY #=========================================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#################################################