################################################################################################ # 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 23:10:00 2021 # Report_file: c_1403_58.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00412.pdb # 2: usage_01014.pdb # 3: usage_01015.pdb # 4: usage_01016.pdb # 5: usage_01019.pdb # 6: usage_01020.pdb # 7: usage_01021.pdb # 8: usage_01059.pdb # 9: usage_01060.pdb # 10: usage_01396.pdb # # Length: 71 # Identity: 1/ 71 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 71 ( 47.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 71 ( 49.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00412.pdb 1 -T-DVDLRDW-GFDTFEVASRVPSVLQS---VAMHVALAWD-----FFA---SQEEAQKW 46 usage_01014.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01015.pdb 1 -SIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 46 usage_01016.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01019.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01020.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01021.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01059.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01060.pdb 1 TSIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAMNGMDAKQDMQALWDA 47 usage_01396.pdb 1 -SIVEKIERAEFNTA-------------GRKPTVLLRIADFIAAN-G-DAKQ-DQALWDA 43 s vekiera fnta ptvllriAdf g d qalwda usage_00412.pdb 47 AFLVAAVENNY 57 usage_01014.pdb 48 EIAIMN----- 53 usage_01015.pdb 47 EIAIMN----- 52 usage_01016.pdb 48 EIAIMN----- 53 usage_01019.pdb 48 EIAIM------ 52 usage_01020.pdb 48 EIAIMN----- 53 usage_01021.pdb 48 EIAIMN----- 53 usage_01059.pdb 48 EIAIM------ 52 usage_01060.pdb 48 EIAIMN----- 53 usage_01396.pdb 44 EIAIN------ 48 eiai #=========================================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#################################################