################################################################################################ # 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 04:13:17 2021 # Report_file: c_1206_5.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00018.pdb # 4: usage_00019.pdb # 5: usage_00020.pdb # 6: usage_00021.pdb # 7: usage_00022.pdb # 8: usage_00066.pdb # 9: usage_00067.pdb # 10: usage_00068.pdb # 11: usage_00069.pdb # 12: usage_00070.pdb # 13: usage_00071.pdb # 14: usage_00072.pdb # 15: usage_00172.pdb # 16: usage_00173.pdb # 17: usage_00174.pdb # 18: usage_00175.pdb # 19: usage_00176.pdb # 20: usage_00177.pdb # 21: usage_00178.pdb # 22: usage_00286.pdb # 23: usage_00287.pdb # 24: usage_00328.pdb # 25: usage_00429.pdb # 26: usage_00430.pdb # 27: usage_00431.pdb # 28: usage_00432.pdb # 29: usage_00433.pdb # 30: usage_00434.pdb # 31: usage_00435.pdb # # Length: 50 # Identity: 44/ 50 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 50 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 50 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00017.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00018.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00019.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00020.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00021.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00022.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00066.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00067.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00068.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00069.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00070.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00071.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00072.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00172.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00173.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00174.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00175.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00176.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00177.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00178.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00286.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00287.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00328.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00429.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00430.pdb 1 -NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 44 usage_00431.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00432.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00433.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00434.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN----- 45 usage_00435.pdb 1 MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILE 50 NIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGN #=========================================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#################################################