################################################################################################ # 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 00:26:49 2021 # Report_file: c_1198_80.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00284.pdb # 2: usage_00473.pdb # 3: usage_01282.pdb # 4: usage_01370.pdb # 5: usage_02239.pdb # 6: usage_02240.pdb # 7: usage_02241.pdb # 8: usage_02242.pdb # 9: usage_02243.pdb # 10: usage_02371.pdb # # Length: 39 # Identity: 3/ 39 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 39 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 39 ( 41.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00284.pdb 1 PKSTPTLTVFPPS--SEEL---KE-NKATLVCLISNFSP 33 usage_00473.pdb 1 -----NVNVFVPP--RDGFSG-PAPRKSKLICEATNFTP 31 usage_01282.pdb 1 PKSSPSVTLFPPS--SEEL---ET-NKATLVCTITDFYP 33 usage_01370.pdb 1 ------VAAPSVFPSDEQL---KS-GTASVVCLLNNFYP 29 usage_02239.pdb 1 -----SVTLFPPS--SEEL---QA-NKATLVCLISDFYP 28 usage_02240.pdb 1 -----SVTLFPPS--SEEL---QA-NKATLVCLISDFYP 28 usage_02241.pdb 1 -----SVTLFPPS--SEEL---QA-NKATLVCLISDFYP 28 usage_02242.pdb 1 -----SVTLFPPS--SEEL---QA-NKATLVCLISDFYP 28 usage_02243.pdb 1 -----SVTLFPPS--SEEL---QA-NKATLVCLISDFYP 28 usage_02371.pdb 1 --AAPSVFIFPPS--DE-Q--L----TASVVCLLNNFYP 28 v f p e a vC F P #=========================================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#################################################