################################################################################################ # 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 23:36:34 2021 # Report_file: c_1442_803.html ################################################################################################ #==================================== # Aligned_structures: 47 # 1: usage_05670.pdb # 2: usage_05671.pdb # 3: usage_05672.pdb # 4: usage_05674.pdb # 5: usage_05675.pdb # 6: usage_05676.pdb # 7: usage_05678.pdb # 8: usage_05679.pdb # 9: usage_05680.pdb # 10: usage_05682.pdb # 11: usage_05683.pdb # 12: usage_05684.pdb # 13: usage_05686.pdb # 14: usage_05687.pdb # 15: usage_05688.pdb # 16: usage_05690.pdb # 17: usage_05691.pdb # 18: usage_05692.pdb # 19: usage_05694.pdb # 20: usage_05695.pdb # 21: usage_05696.pdb # 22: usage_05698.pdb # 23: usage_05699.pdb # 24: usage_05700.pdb # 25: usage_05702.pdb # 26: usage_05703.pdb # 27: usage_05704.pdb # 28: usage_05706.pdb # 29: usage_05707.pdb # 30: usage_05708.pdb # 31: usage_05710.pdb # 32: usage_05711.pdb # 33: usage_05712.pdb # 34: usage_05714.pdb # 35: usage_05715.pdb # 36: usage_05716.pdb # 37: usage_05718.pdb # 38: usage_05719.pdb # 39: usage_05720.pdb # 40: usage_05722.pdb # 41: usage_05723.pdb # 42: usage_05724.pdb # 43: usage_05726.pdb # 44: usage_05727.pdb # 45: usage_05728.pdb # 46: usage_08140.pdb # 47: usage_08141.pdb # # Length: 18 # Identity: 17/ 18 ( 94.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 18 ( 94.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05670.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05671.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05672.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05674.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05675.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05676.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05678.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05679.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05680.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05682.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05683.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05684.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05686.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05687.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05688.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05690.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05691.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05692.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05694.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05695.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05696.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05698.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05699.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05700.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05702.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05703.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05704.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05706.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05707.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05708.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05710.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05711.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05712.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05714.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05715.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05716.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05718.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05719.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05720.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05722.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05723.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05724.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05726.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05727.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_05728.pdb 1 RSFVLVDNGGTGNVTVVP 18 usage_08140.pdb 1 HSFVLVDNGGTGNVTVVP 18 usage_08141.pdb 1 HSFVLVDNGGTGNVTVVP 18 SFVLVDNGGTGNVTVVP #=========================================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#################################################