################################################################################################ # 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 23:10:40 2021 # Report_file: c_1033_38.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00080.pdb # 4: usage_00102.pdb # 5: usage_00103.pdb # 6: usage_00104.pdb # 7: usage_00105.pdb # 8: usage_00106.pdb # 9: usage_00107.pdb # 10: usage_00108.pdb # 11: usage_00712.pdb # # Length: 62 # Identity: 3/ 62 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 62 ( 64.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 62 ( 35.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INAK- 52 usage_00079.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INA-- 51 usage_00080.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INA-- 51 usage_00102.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INA-- 51 usage_00103.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INAKS 53 usage_00104.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INAKS 53 usage_00105.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-IN--- 50 usage_00106.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INAKS 53 usage_00107.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INAKS 53 usage_00108.pdb 1 DIIVTV----EERVYDLVVHESESVDN-RPVHVLNVDVVDNAEDA-LGAFVITD-INAKS 53 usage_00712.pdb 1 NLIFAVTENVVNLYQNYSEL-------IPG--TTVGVLSMDSSNVLQLIVDAYGKI---- 47 diIvtV eervydlvvh rp vlnvdvvdnaeda lgafvitd I usage_00078.pdb -- usage_00079.pdb -- usage_00080.pdb -- usage_00102.pdb -- usage_00103.pdb -- usage_00104.pdb -- usage_00105.pdb -- usage_00106.pdb -- usage_00107.pdb -- usage_00108.pdb -- usage_00712.pdb 48 RS 49 #=========================================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#################################################