################################################################################################ # 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 00:25:55 2021 # Report_file: c_0972_23.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00037.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00092.pdb # 5: usage_00093.pdb # 6: usage_00094.pdb # 7: usage_00095.pdb # 8: usage_00246.pdb # 9: usage_00247.pdb # 10: usage_00248.pdb # # Length: 62 # Identity: 15/ 62 ( 24.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 62 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 62 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 FKAQLLTVDAVLFTYHDQQLKVLLVQRSNHPFLGLWGLPGGFIDETCDESLEQTVLRKLA 60 usage_00051.pdb 1 -STPLVSLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFER--- 51 usage_00052.pdb 1 ------SLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFER--- 46 usage_00092.pdb 1 ------SLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFERLTM 49 usage_00093.pdb 1 -STPLVSLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFERLTM 54 usage_00094.pdb 1 ------SLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFERLTM 49 usage_00095.pdb 1 -STPLVSLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFERLTM 54 usage_00246.pdb 1 ------SLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFER--- 46 usage_00247.pdb 1 -STPLVSLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFER--- 51 usage_00248.pdb 1 -STPLVSLDFIVENS---RGEFLLGKRTNRPAQGYWFVPGGRVQK-D-ETLEAAFER--- 51 slDfivens rgefLLgkRtNrPaqGyWfvPGGrvqk d EtLEaafeR usage_00037.pdb 61 E- 61 usage_00051.pdb -- usage_00052.pdb -- usage_00092.pdb 50 AE 51 usage_00093.pdb 55 AE 56 usage_00094.pdb 50 AE 51 usage_00095.pdb 55 AE 56 usage_00246.pdb -- usage_00247.pdb -- usage_00248.pdb -- #=========================================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#################################################