################################################################################################ # 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 03:38:45 2021 # Report_file: c_1219_46.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00100.pdb # 4: usage_00358.pdb # 5: usage_00360.pdb # 6: usage_00361.pdb # 7: usage_00362.pdb # 8: usage_00363.pdb # 9: usage_00364.pdb # 10: usage_00365.pdb # 11: usage_00874.pdb # 12: usage_01037.pdb # 13: usage_01298.pdb # 14: usage_01693.pdb # 15: usage_01694.pdb # 16: usage_01695.pdb # 17: usage_01696.pdb # 18: usage_01697.pdb # 19: usage_01698.pdb # 20: usage_01799.pdb # 21: usage_01800.pdb # 22: usage_01801.pdb # 23: usage_01853.pdb # 24: usage_01854.pdb # 25: usage_01855.pdb # 26: usage_02122.pdb # 27: usage_02123.pdb # # Length: 43 # Identity: 39/ 43 ( 90.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 43 ( 90.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 43 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_00099.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_00100.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_00358.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00360.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00361.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00362.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00363.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00364.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00365.pdb 1 YTWRTHVPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_00874.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01037.pdb 1 YTWRTHAPGRRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01298.pdb 1 YTWRTHKPGRRDDGTWRPGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_01693.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01694.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01695.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01696.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01697.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01698.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01799.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01800.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01801.pdb 1 YTWRTHAPGRRSDGTWRAGSAGYWHYHDHVVGTEHGTGGIRKG 43 usage_01853.pdb 1 YTWRTHKPGRRDDGTWRPGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_01854.pdb 1 YTWRTHKPGRRDDGTWRPGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_01855.pdb 1 YTWRTHKPGRRDDGTWRPGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_02122.pdb 1 YTWRTHKPGRRDDGTWRPGSAGYWHYHDHVVGTEHGTGGIRNG 43 usage_02123.pdb 1 YTWRTHKPGRRDDGTWRPGSAGYWHYHDHVVGTEHGTGGIRNG 43 YTWRTH PGRR DGTWR GSAGYWHYHDHVVGTEHGTGGIR 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#################################################