################################################################################################ # 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 23:28:42 2021 # Report_file: c_0758_45.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00062.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00085.pdb # 5: usage_00086.pdb # 6: usage_00096.pdb # 7: usage_00097.pdb # 8: usage_00100.pdb # 9: usage_00101.pdb # 10: usage_00122.pdb # 11: usage_00123.pdb # 12: usage_00131.pdb # 13: usage_00239.pdb # 14: usage_00240.pdb # 15: usage_00241.pdb # 16: usage_00242.pdb # 17: usage_00251.pdb # 18: usage_00252.pdb # 19: usage_00255.pdb # 20: usage_00256.pdb # 21: usage_00257.pdb # 22: usage_00276.pdb # 23: usage_00366.pdb # 24: usage_00368.pdb # 25: usage_00369.pdb # 26: usage_00427.pdb # 27: usage_00452.pdb # 28: usage_00455.pdb # 29: usage_00734.pdb # 30: usage_00735.pdb # # Length: 52 # Identity: 38/ 52 ( 73.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 52 ( 73.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 52 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00081.pdb 1 DVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHVDYVDVG 52 usage_00082.pdb 1 DVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHVDYVDVG 52 usage_00085.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00086.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00096.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00097.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00100.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00101.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00122.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00123.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00131.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00239.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00240.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00241.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00242.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00251.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00252.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00255.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00256.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00257.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00276.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00366.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00368.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00369.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00427.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00452.pdb 1 DVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHVDYVDVG 52 usage_00455.pdb 1 DVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQKVKYVDLG 52 usage_00734.pdb 1 DVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHVDYVDVG 52 usage_00735.pdb 1 DVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHVDYVDVG 52 DVVV GGGISG AAKLL G V VLEARDRVGGRTYT RN V YVD G #=========================================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#################################################