################################################################################################ # 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 04:17:19 2021 # Report_file: c_0695_51.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00030.pdb # 2: usage_00033.pdb # 3: usage_00036.pdb # 4: usage_00039.pdb # 5: usage_00043.pdb # 6: usage_00046.pdb # 7: usage_00056.pdb # 8: usage_00062.pdb # 9: usage_00065.pdb # 10: usage_00067.pdb # 11: usage_00073.pdb # 12: usage_00075.pdb # 13: usage_00078.pdb # 14: usage_00081.pdb # 15: usage_00084.pdb # 16: usage_00090.pdb # 17: usage_00093.pdb # 18: usage_00096.pdb # 19: usage_00101.pdb # 20: usage_00133.pdb # 21: usage_00135.pdb # 22: usage_00154.pdb # 23: usage_00158.pdb # 24: usage_00161.pdb # 25: usage_00195.pdb # 26: usage_00198.pdb # 27: usage_00381.pdb # 28: usage_00394.pdb # 29: usage_00455.pdb # 30: usage_00468.pdb # 31: usage_00471.pdb # # Length: 52 # Identity: 2/ 52 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 52 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 52 ( 48.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00033.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00036.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00039.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00043.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00046.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00056.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00062.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00065.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00067.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00073.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00075.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00078.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00081.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00084.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00090.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00093.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00096.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00101.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00133.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00135.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00154.pdb 1 --GGVTVIN-------NTS-YKN--GIN--YGFGSNVQSGQKHYFRNNVSLS 38 usage_00158.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00161.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00195.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00198.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00381.pdb 1 --GTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 44 usage_00394.pdb 1 --GTIVFPEGSTYYLNSVLDLG----------SCSD----CDIQVEGLLKFA 36 usage_00455.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00468.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 usage_00471.pdb 1 GGGTITIPAGYTWYLGSYG-VGGIAGHSGIIQLRSN----VNLNIEGRIHL- 46 Gtit p s g Sn eg l #=========================================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#################################################