################################################################################################ # 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 03:45:06 2021 # Report_file: c_1206_8.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00035.pdb # 2: usage_00105.pdb # 3: usage_00106.pdb # 4: usage_00107.pdb # 5: usage_00108.pdb # 6: usage_00123.pdb # 7: usage_00124.pdb # 8: usage_00125.pdb # 9: usage_00179.pdb # 10: usage_00216.pdb # 11: usage_00221.pdb # 12: usage_00222.pdb # 13: usage_00280.pdb # 14: usage_00304.pdb # 15: usage_00305.pdb # 16: usage_00306.pdb # 17: usage_00313.pdb # 18: usage_00399.pdb # 19: usage_00400.pdb # 20: usage_00401.pdb # 21: usage_00402.pdb # 22: usage_00416.pdb # 23: usage_00417.pdb # 24: usage_00418.pdb # 25: usage_00422.pdb # 26: usage_00444.pdb # 27: usage_00445.pdb # 28: usage_00465.pdb # # Length: 21 # Identity: 2/ 21 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 21 ( 81.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 21 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00105.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00106.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00107.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00108.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00123.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00124.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00125.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00179.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00216.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00221.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00222.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00280.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00304.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00305.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00306.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00313.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00399.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00400.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00401.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00402.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00416.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00417.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00418.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00422.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00444.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00445.pdb 1 NIIRVPMASCDFSIRTY-TYA 20 usage_00465.pdb 1 --LHFHTGTVHYTISGCWYY- 18 irvpmascdfsIrty tY #=========================================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#################################################