################################################################################################ # 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 01:55:23 2021 # Report_file: c_1441_91.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00040.pdb # 2: usage_00236.pdb # 3: usage_00510.pdb # 4: usage_00539.pdb # 5: usage_00628.pdb # 6: usage_00629.pdb # 7: usage_00846.pdb # 8: usage_00968.pdb # 9: usage_01028.pdb # 10: usage_01074.pdb # 11: usage_01150.pdb # 12: usage_01294.pdb # 13: usage_01477.pdb # 14: usage_01574.pdb # 15: usage_01750.pdb # 16: usage_01856.pdb # 17: usage_01882.pdb # # Length: 22 # Identity: 3/ 22 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 22 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 22 ( 22.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 DTVIEEMSLPGRWKPKMIGGI- 21 usage_00236.pdb 1 DTVIEENLPG--WKPKIGG--I 18 usage_00510.pdb 1 DTVLEEMNLPGKWKPKMIG--- 19 usage_00539.pdb 1 DTVIEEMNLPGKWKPKIIGGI- 21 usage_00628.pdb 1 DTVLEEMNLPGKWKPKMIG--- 19 usage_00629.pdb 1 DTVLEEMNLPGKWKPKMIGGI- 21 usage_00846.pdb 1 DTVLEEMSLPGRWKPKMIGGI- 21 usage_00968.pdb 1 DTVLEEMSLPGRWKPKMIGGI- 21 usage_01028.pdb 1 DSIVTGIELGPHYTPKIVGGI- 21 usage_01074.pdb 1 DTVLEEMSLPGRWKPKMIGGI- 21 usage_01150.pdb 1 DTVIEEMNLPGKWKPKMIGGI- 21 usage_01294.pdb 1 DTVLEEMNLPGKWKPKMIGGI- 21 usage_01477.pdb 1 DTVIEEMNLPGRWKPKMIG--- 19 usage_01574.pdb 1 DTVIEDMNLPGKWKPKMIGGI- 21 usage_01750.pdb 1 DTVLEEMSLPGRWKPKMIGGI- 21 usage_01856.pdb 1 DTVLEDMELPGRYKPRMIGGI- 21 usage_01882.pdb 1 DTVLEEMNLPGKWKPKMIGGI- 21 Dtv e l kPk 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#################################################