################################################################################################ # 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 01:03:48 2021 # Report_file: c_1198_60.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00319.pdb # 2: usage_01002.pdb # 3: usage_01004.pdb # 4: usage_01747.pdb # 5: usage_01768.pdb # 6: usage_01858.pdb # 7: usage_01859.pdb # 8: usage_01860.pdb # 9: usage_01861.pdb # 10: usage_02415.pdb # 11: usage_02416.pdb # 12: usage_02418.pdb # 13: usage_02420.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 32 ( 9.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 32 ( 53.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00319.pdb 1 EVRLFPSAVDK-------TRIGVWATKPILK- 24 usage_01002.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_01004.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_01747.pdb 1 NLLFKYA----T-NSEEV--IGVMSKEYIPK- 24 usage_01768.pdb 1 --DYYAD-------------NPRRVGLFYK-D 16 usage_01858.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_01859.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_01860.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_01861.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_02415.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_02416.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_02418.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 usage_02420.pdb 1 NCYAKVM----MV--NGDHRIGIFAKRAIQT- 25 ig i #=========================================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#################################################