################################################################################################ # 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 00:39:56 2021 # Report_file: c_1227_26.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_02334.pdb # 2: usage_02335.pdb # 3: usage_02336.pdb # 4: usage_02337.pdb # 5: usage_02338.pdb # 6: usage_02339.pdb # 7: usage_02340.pdb # 8: usage_02341.pdb # 9: usage_02342.pdb # 10: usage_02343.pdb # 11: usage_02344.pdb # # Length: 65 # Identity: 38/ 65 ( 58.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 65 ( 58.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 65 ( 41.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02334.pdb 1 -EACVTSWLWSEGEGAVFYRVDLHFTNLG-TPPLDEDGRWDPA--LMYNPCGPEPPAHVV 56 usage_02335.pdb 1 ----VTSWLWSEGEGAVFYRVDLHFTNLG-TPPLDEDGRWDPA--LMYNPCGPEPPAHVV 53 usage_02336.pdb 1 -EACVTSWLWSEGEGAVFYRVDLHFTNLG-TPPLDEDGRWDPA--LMYNPCGPEPPAHVV 56 usage_02337.pdb 1 -EACVTSWLWSEGEGAVFYRVDLHFTNLG-TPPLDEDGRWDPA--LMYNPCGPEPPAHVV 56 usage_02338.pdb 1 --ACVTSWLWSEGEGAVFYRVDLHFTNLG-TPPLDEDGRWDPA--LMYNPCGPEPPAHVV 55 usage_02339.pdb 1 -EACVTSWLWSEGEGAVFYRVDLHFTNLG-TPPLDEDGRWDPA--LMYNPCGPEPPAHVV 56 usage_02340.pdb 1 TEACVTSWLWSEGEGAVFYRVDLHFTNLGTPPLD---EDGRWDPALMYNPCGPEPPAHVV 57 usage_02341.pdb 1 -EACVTSWLWSEGEGAVFYRVDLHFT---------------------YNPCGPEPPAHVV 38 usage_02342.pdb 1 ----VTSWLWSEGEGAVFYRVDLHF----------------------YNPCGPEPPAHVV 34 usage_02343.pdb 1 --ACVTSWLWSEGEGAVFYRVDLHFTNL-L-----------------YNPCGPEPPAHVV 40 usage_02344.pdb 1 TEACVTSWLWSEGEGAVFYRVDLHFTNL-------------------YNPCGPEPPAHVV 41 VTSWLWSEGEGAVFYRVDLHF YNPCGPEPPAHVV usage_02334.pdb 57 RAYN- 60 usage_02335.pdb 54 RAYN- 57 usage_02336.pdb 57 RAYN- 60 usage_02337.pdb 57 RAYN- 60 usage_02338.pdb 56 RAYN- 59 usage_02339.pdb 57 RAYN- 60 usage_02340.pdb 58 RAYNQ 62 usage_02341.pdb 39 RAYN- 42 usage_02342.pdb 35 RAYNQ 39 usage_02343.pdb 41 RAYNQ 45 usage_02344.pdb 42 RAYN- 45 RAYN #=========================================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#################################################