################################################################################################ # 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 01:54:44 2021 # Report_file: c_1335_84.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00281.pdb # 2: usage_00336.pdb # 3: usage_00493.pdb # 4: usage_00735.pdb # 5: usage_00753.pdb # 6: usage_00784.pdb # 7: usage_00856.pdb # 8: usage_00945.pdb # 9: usage_00946.pdb # 10: usage_00958.pdb # 11: usage_01081.pdb # 12: usage_01082.pdb # 13: usage_01091.pdb # 14: usage_01185.pdb # 15: usage_01186.pdb # 16: usage_01189.pdb # 17: usage_01289.pdb # # Length: 51 # Identity: 20/ 51 ( 39.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 51 ( 70.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 51 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00281.pdb 1 PPRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 48 usage_00336.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQTW 49 usage_00493.pdb 1 TASAIAAAKSLISCGVSLGKIRSGYSLYGHRDVGSTACPG-NLLYDDIKSW 50 usage_00735.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_00753.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQTW 49 usage_00784.pdb 1 -PQAIRAAQGLLACGVAQGALRSNYVLKGHRDVQRTLS-PGNQLYHLIQ-- 47 usage_00856.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_00945.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQTW 49 usage_00946.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQTW 49 usage_00958.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_01081.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_01082.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQTW 49 usage_01091.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_01185.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_01186.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 usage_01189.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQTW 49 usage_01289.pdb 1 -PRALRAAQNLLACGVALGALRSNYEVKGHRDVQPTLS-PGDRLYEIIQ-- 47 p A rAAq LlaCGValGalRSnY kGHRDVq Tls p LY Iq #=========================================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#################################################