################################################################################################ # 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 01:42:35 2021 # Report_file: c_1465_58.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00467.pdb # 2: usage_00470.pdb # 3: usage_00485.pdb # 4: usage_00486.pdb # 5: usage_00487.pdb # 6: usage_00488.pdb # 7: usage_00489.pdb # 8: usage_00490.pdb # 9: usage_01096.pdb # 10: usage_01097.pdb # 11: usage_01178.pdb # 12: usage_01181.pdb # 13: usage_01182.pdb # 14: usage_01251.pdb # 15: usage_01257.pdb # 16: usage_01734.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 24 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00467.pdb 1 ---RNIIPYVVAAG-YRA-VAPD- 18 usage_00470.pdb 1 --DLASSLLATQLN-ADLLVILT- 20 usage_00485.pdb 1 --DLATSLLAKTLN-SDYLMILT- 20 usage_00486.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_00487.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_00488.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_00489.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_00490.pdb 1 --DLATSLLAKTLN-SDYLMILT- 20 usage_01096.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_01097.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_01178.pdb 1 -SDTTAVALAAALN-ADVCEIYSD 22 usage_01181.pdb 1 DKDLATSLLAKTLN-SDYLMILTD 23 usage_01182.pdb 1 --DLATSLLAKTLN-SDYLMILTD 21 usage_01251.pdb 1 --DFALAKIADAVN-ADIFVVL-- 19 usage_01257.pdb 1 --SVDGDFTMKKFADSYVAFFAN- 21 usage_01734.pdb 1 ----TYIGEAFLSN-RLQF-VND- 17 #=========================================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#################################################