################################################################################################ # 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 23:15:38 2021 # Report_file: c_1484_386.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02985.pdb # 2: usage_03345.pdb # 3: usage_03419.pdb # 4: usage_03420.pdb # 5: usage_03421.pdb # 6: usage_03422.pdb # 7: usage_03797.pdb # 8: usage_03798.pdb # 9: usage_03799.pdb # 10: usage_04175.pdb # 11: usage_04176.pdb # 12: usage_04177.pdb # 13: usage_04178.pdb # 14: usage_04179.pdb # 15: usage_04362.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 35 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 35 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02985.pdb 1 GLPSIEVTGKAVIEGGARKINPFFIPGSL------ 29 usage_03345.pdb 1 --DAITAVINSSDVQGK-YLDGSAMEKLKAYFQTG 32 usage_03419.pdb 1 --DAITAVINASDVQGK-YLDTAAMEKLKAYFATG 32 usage_03420.pdb 1 --DAITAVINASDVQGK-YLDTAAMEKLKAYFATG 32 usage_03421.pdb 1 --DAITAVINASDVQGK-YLDTAAMEKLKAYFATG 32 usage_03422.pdb 1 --DAITAVINASDVQGK-YLDTAAMEKLKAYFATG 32 usage_03797.pdb 1 --SIVSKSIVNADAEAR-YLSPGELERIKTFVVGG 32 usage_03798.pdb 1 --DAITAVINASDVQGK-YLDSSALDRLKSYFQSG 32 usage_03799.pdb 1 ---AITAVINASDVQGK-YLDSSALDRLKSYFQSG 31 usage_04175.pdb 1 --DAITAVINSSDVQGK-YLDTAALEKLKSYFSTG 32 usage_04176.pdb 1 --DAITAVINSSDVQGK-YLDTAALEKLKSYFSTG 32 usage_04177.pdb 1 --DAITAVINSSDVQGK-YLDTAALEKLKSYFSTG 32 usage_04178.pdb 1 --DAITAVINSSDVQGK-YLDTAALEKLKSYFSTG 32 usage_04179.pdb 1 --DAITAVINSSDVQGK-YLDTAALEKLKSYFSTG 32 usage_04362.pdb 1 --DAITAVINNYDVQGK-YLDGAALDKLKAYFTTG 32 i i d g yl k #=========================================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#################################################