################################################################################################ # 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 00:05:01 2021 # Report_file: c_1070_5.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00252.pdb # 2: usage_00254.pdb # 3: usage_00257.pdb # 4: usage_00259.pdb # 5: usage_00261.pdb # 6: usage_00263.pdb # 7: usage_00265.pdb # 8: usage_00268.pdb # 9: usage_00270.pdb # # Length: 81 # Identity: 76/ 81 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 81 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 81 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00252.pdb 1 -RARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 59 usage_00254.pdb 1 -RARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 59 usage_00257.pdb 1 --ARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 58 usage_00259.pdb 1 --ARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 58 usage_00261.pdb 1 ---RLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 57 usage_00263.pdb 1 ---RLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 57 usage_00265.pdb 1 -RARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 59 usage_00268.pdb 1 MRARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 60 usage_00270.pdb 1 -RARLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE 59 RLYAAFRQVGEDLFAQGLISATAGNFSVRTKGGFLITKSGVQKARLTPEDLLEVPLE usage_00252.pdb 60 GPIPEGASVESVVHREVYRRT 80 usage_00254.pdb 60 GPIPEGASVESVVHREVYRR- 79 usage_00257.pdb 59 GPIPEGASVESVVHREVYR-- 77 usage_00259.pdb 59 GPIPEGASVESVVHREVYRR- 78 usage_00261.pdb 58 GPIPEGASVESVVHREVYRRT 78 usage_00263.pdb 58 GPIPEGASVESVVHREVYRR- 77 usage_00265.pdb 60 GPIPEGASVESVVHREVYRR- 79 usage_00268.pdb 61 GPIPEGASVESVVHREVYRR- 80 usage_00270.pdb 60 GPIPEGASVESVVHREVYRRT 80 GPIPEGASVESVVHREVYR #=========================================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#################################################