################################################################################################ # 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: Wed Jan 20 23:43:11 2021 # Report_file: c_1092_27.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00007.pdb # 2: usage_00033.pdb # 3: usage_00114.pdb # 4: usage_00169.pdb # 5: usage_00170.pdb # 6: usage_00171.pdb # 7: usage_00350.pdb # # Length: 62 # Identity: 30/ 62 ( 48.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 62 ( 48.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 62 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 SLLDFLKGE-MGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKV- 58 usage_00033.pdb 1 CLLDFLKGE-MGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVA 59 usage_00114.pdb 1 CLLDFLKGE-MGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKV- 58 usage_00169.pdb 1 SLLELLRDSDEK-VLPVSELLDIAWQVAEGMCYLESQNYIHRDLAARNILVGENTLCKV- 58 usage_00170.pdb 1 SLLELLRDSDEK-VLPVSELLDIAWQVAEGMCYLESQNYIHRDLAARNILVGENTLCKV- 58 usage_00171.pdb 1 -LLELLRDSDEK-VLPVSELLDIAWQVAEGMCYLESQNYIHRDLAARNILVGENTLCKV- 57 usage_00350.pdb 1 SLLDFLKGE-MGKYLRLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKV- 58 LL L L L D A Q A GM Y E NY HRDL A NILVGEN CKV usage_00007.pdb -- usage_00033.pdb 60 DF 61 usage_00114.pdb -- usage_00169.pdb -- usage_00170.pdb -- usage_00171.pdb -- usage_00350.pdb -- #=========================================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#################################################