################################################################################################ # 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 23:17:14 2021 # Report_file: c_1396_47.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00067.pdb # 2: usage_00099.pdb # 3: usage_00115.pdb # 4: usage_00116.pdb # 5: usage_00254.pdb # 6: usage_00390.pdb # 7: usage_00545.pdb # 8: usage_00805.pdb # 9: usage_00806.pdb # 10: usage_00807.pdb # 11: usage_00808.pdb # 12: usage_01118.pdb # 13: usage_01119.pdb # 14: usage_01232.pdb # 15: usage_01541.pdb # 16: usage_01577.pdb # 17: usage_01661.pdb # # Length: 75 # Identity: 54/ 75 ( 72.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 75 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 75 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 YAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 60 usage_00099.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_00115.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_00116.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_00254.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_00390.pdb 1 --PELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 58 usage_00545.pdb 1 YAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 60 usage_00805.pdb 1 YAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 60 usage_00806.pdb 1 YAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 60 usage_00807.pdb 1 ---ELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 57 usage_00808.pdb 1 YAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 60 usage_01118.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_01119.pdb 1 ------------------CCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 42 usage_01232.pdb 1 YAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 60 usage_01541.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_01577.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 usage_01661.pdb 1 -APELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER 59 CCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGER usage_00067.pdb 61 AFKAWAVARLSQRF- 74 usage_00099.pdb 60 AFKAWAVARLSQRF- 73 usage_00115.pdb 60 AFKAWAVARLSQRF- 73 usage_00116.pdb 60 AFKAWAVARLSQR-- 72 usage_00254.pdb 60 AFKAWAVARLSQR-- 72 usage_00390.pdb 59 AFKAWAVARLSQRF- 72 usage_00545.pdb 61 AFKAWAVARLSQRFP 75 usage_00805.pdb 61 AFKAWAVARLSQRF- 74 usage_00806.pdb 61 AFKAWAVARLSQRF- 74 usage_00807.pdb 58 AFKAWAVARLSQRF- 71 usage_00808.pdb 61 AFKAWAVARLSQRF- 74 usage_01118.pdb 60 AFKAWAVARLSQRF- 73 usage_01119.pdb 43 AFKAWAVARLSQR-- 55 usage_01232.pdb 61 AFKAWAVARLSQR-- 73 usage_01541.pdb 60 AFKAWAVARLSQRF- 73 usage_01577.pdb 60 AFKAWAVARLSQRF- 73 usage_01661.pdb 60 AFKAWAVAHLSQRF- 73 AFKAWAVArLSQR #=========================================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#################################################