################################################################################################ # 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 23:09:45 2021 # Report_file: c_1297_2.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00145.pdb # 2: usage_00670.pdb # 3: usage_01185.pdb # 4: usage_02096.pdb # 5: usage_02800.pdb # 6: usage_02801.pdb # 7: usage_02802.pdb # 8: usage_02918.pdb # 9: usage_02996.pdb # 10: usage_03074.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 49 ( 4.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 49 ( 59.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00145.pdb 1 -REKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 37 usage_00670.pdb 1 SPSLLDGIVVEYYGTPTPLR-QLASV---TVED-------S-RTLKIN- 36 usage_01185.pdb 1 TREKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 38 usage_02096.pdb 1 TREKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 38 usage_02800.pdb 1 TREKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 38 usage_02801.pdb 1 TREKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 38 usage_02802.pdb 1 TREKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 38 usage_02918.pdb 1 --GKVFSE----------VK----EFSGAAILGD-----G-SIALIIN- 26 usage_02996.pdb 1 SESEFAAL----------LEKSGLRVERSLPCG-----AGPVRIVEIR- 33 usage_03074.pdb 1 TREKWDGL----------AASAGLVVEEVRQLPSPTIP-YDLSLLVLAP 38 v l #=========================================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#################################################