################################################################################################ # 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 23:23:15 2021 # Report_file: c_1452_237.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00711.pdb # 2: usage_01159.pdb # 3: usage_01160.pdb # 4: usage_01162.pdb # 5: usage_01163.pdb # 6: usage_01164.pdb # 7: usage_01398.pdb # 8: usage_02358.pdb # 9: usage_02359.pdb # 10: usage_02634.pdb # 11: usage_02720.pdb # 12: usage_02721.pdb # 13: usage_02722.pdb # 14: usage_03774.pdb # 15: usage_03776.pdb # 16: usage_04138.pdb # 17: usage_04139.pdb # 18: usage_04335.pdb # 19: usage_04447.pdb # 20: usage_04670.pdb # 21: usage_04980.pdb # 22: usage_05038.pdb # 23: usage_05039.pdb # 24: usage_05208.pdb # # Length: 20 # Identity: 1/ 20 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 20 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 20 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00711.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_01159.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_01160.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_01162.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_01163.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_01164.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_01398.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_02358.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_02359.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_02634.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_02720.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_02721.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_02722.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_03774.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_03776.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_04138.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_04139.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_04335.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_04447.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_04670.pdb 1 -LPIPLAKFIDE-TTIQLG- 17 usage_04980.pdb 1 -PVPPLLESRRGQPLFMTVQ 19 usage_05038.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_05039.pdb 1 LPIPDLLTTDARNRIQLTIG 20 usage_05208.pdb 1 LPIPDLLTTDARNRIQLTIG 20 p p Ll t #=========================================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#################################################