################################################################################################ # 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 23:17:30 2021 # Report_file: c_1447_162.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00218.pdb # 4: usage_00270.pdb # 5: usage_01594.pdb # 6: usage_02397.pdb # 7: usage_02398.pdb # 8: usage_02999.pdb # 9: usage_03000.pdb # 10: usage_03001.pdb # 11: usage_03002.pdb # 12: usage_03003.pdb # 13: usage_03004.pdb # 14: usage_03005.pdb # 15: usage_03006.pdb # 16: usage_03007.pdb # 17: usage_03449.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 15 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 --EYMREGYTQ-HT- 11 usage_00047.pdb 1 --EYMREGYTQ-HT- 11 usage_00218.pdb 1 Q-YILDENFYLSY-- 12 usage_00270.pdb 1 ---DATSTGNY-NY- 10 usage_01594.pdb 1 --NYGSDNVTY-DP- 11 usage_02397.pdb 1 --QVSDEYGTY-D-- 10 usage_02398.pdb 1 -EQVSDEYGTY-D-- 11 usage_02999.pdb 1 --EEVTEENVT-YNH 12 usage_03000.pdb 1 --EEVTEENVT-YNH 12 usage_03001.pdb 1 --EEVTEENVT-YNH 12 usage_03002.pdb 1 --EEVTEENVT-YNH 12 usage_03003.pdb 1 --EEVTEENVT-YNH 12 usage_03004.pdb 1 --EEVTEENVT-YNH 12 usage_03005.pdb 1 --EEVTEENVT-YNH 12 usage_03006.pdb 1 --EEVTEENVT-YNH 12 usage_03007.pdb 1 --EEVTEENVT-YNH 12 usage_03449.pdb 1 ---FHDESAIY-PV- 10 #=========================================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#################################################