################################################################################################ # 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 23:11:29 2021 # Report_file: c_1491_66.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00487.pdb # 2: usage_00750.pdb # 3: usage_01812.pdb # 4: usage_01813.pdb # 5: usage_01814.pdb # 6: usage_01815.pdb # 7: usage_02847.pdb # 8: usage_03117.pdb # 9: usage_03339.pdb # 10: usage_03340.pdb # 11: usage_03341.pdb # # Length: 35 # Identity: 2/ 35 ( 5.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 35 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 35 ( 45.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 DLWEFLNKNPEYNTLYNDALASDSKMINLAMKDC- 34 usage_00750.pdb 1 GFWDFLDKNPEYNTSFNDAA--------------S 21 usage_01812.pdb 1 NIWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_01813.pdb 1 -IWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 33 usage_01814.pdb 1 NIWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_01815.pdb 1 NIWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_02847.pdb 1 NIFDYHGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_03117.pdb 1 NIFDYHGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_03339.pdb 1 NIWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_03340.pdb 1 NIWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 34 usage_03341.pdb 1 NIWDYFGTDHRINKVFNKGMSSNSTITMKKILEM- 34 d N fN #=========================================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#################################################