################################################################################################ # 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 23:20:17 2021 # Report_file: c_1200_378.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00340.pdb # 2: usage_00411.pdb # 3: usage_00412.pdb # 4: usage_00414.pdb # 5: usage_00415.pdb # 6: usage_00416.pdb # 7: usage_00418.pdb # 8: usage_00419.pdb # 9: usage_00420.pdb # 10: usage_00421.pdb # 11: usage_01000.pdb # 12: usage_01001.pdb # 13: usage_03348.pdb # 14: usage_03349.pdb # 15: usage_03350.pdb # 16: usage_04605.pdb # 17: usage_04606.pdb # 18: usage_04607.pdb # 19: usage_04608.pdb # 20: usage_05096.pdb # 21: usage_05097.pdb # # Length: 20 # Identity: 20/ 20 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 20 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 20 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00340.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00411.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00412.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00414.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00415.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00416.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00418.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00419.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00420.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_00421.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_01000.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_01001.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_03348.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_03349.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_03350.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_04605.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_04606.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_04607.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_04608.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_05096.pdb 1 TSKFGIVYVDFNTLERHPKA 20 usage_05097.pdb 1 TSKFGIVYVDFNTLERHPKA 20 TSKFGIVYVDFNTLERHPKA #=========================================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#################################################