################################################################################################ # 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 02:07:24 2021 # Report_file: c_1480_142.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00416.pdb # 2: usage_00545.pdb # 3: usage_00702.pdb # 4: usage_00704.pdb # 5: usage_00799.pdb # 6: usage_01731.pdb # 7: usage_02054.pdb # 8: usage_02056.pdb # 9: usage_02058.pdb # 10: usage_02060.pdb # 11: usage_03340.pdb # 12: usage_03343.pdb # 13: usage_03345.pdb # 14: usage_03356.pdb # 15: usage_03357.pdb # 16: usage_03378.pdb # 17: usage_03524.pdb # 18: usage_03568.pdb # # Length: 34 # Identity: 15/ 34 ( 44.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 34 ( 44.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 34 ( 20.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00416.pdb 1 -PLASEIGQKVLEEGGNAIDAAVAIGFALAVVH- 32 usage_00545.pdb 1 -PLASEIGQKVLEEGGNAIDAAVAIGFA------ 27 usage_00702.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_00704.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_00799.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_01731.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_02054.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_02056.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_02058.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_02060.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_03340.pdb 1 DATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 34 usage_03343.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_03345.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTH- 32 usage_03356.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_03357.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP 33 usage_03378.pdb 1 -ATATQVGVDILKEGGNAVDAAVAVGYA------ 27 usage_03524.pdb 1 -PLASEIGQKVLEEGGNAIDAAVAIGFALAVVH- 32 usage_03568.pdb 1 -PLASEIGQKVLEEGGNAIDAAVAIGFALAVVH- 32 A G L EGGNA DAAVA G A #=========================================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#################################################