################################################################################################ # 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 02:41:20 2021 # Report_file: c_1457_30.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00154.pdb # 2: usage_00269.pdb # 3: usage_00938.pdb # 4: usage_00939.pdb # 5: usage_01394.pdb # 6: usage_01395.pdb # 7: usage_01396.pdb # 8: usage_01397.pdb # 9: usage_01398.pdb # 10: usage_01399.pdb # 11: usage_01400.pdb # 12: usage_01401.pdb # 13: usage_01993.pdb # 14: usage_02009.pdb # 15: usage_02010.pdb # 16: usage_02011.pdb # 17: usage_02014.pdb # 18: usage_02015.pdb # 19: usage_02016.pdb # 20: usage_02017.pdb # 21: usage_02096.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 14 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 --IWICDAGR---- 8 usage_00269.pdb 1 --VRVHPSVLKL-- 10 usage_00938.pdb 1 TTAPYSEGDAGN-- 12 usage_00939.pdb 1 TTAPYSEGDAGN-- 12 usage_01394.pdb 1 --VTTNPSIIAAGK 12 usage_01395.pdb 1 --VTTNPSIIAAGK 12 usage_01396.pdb 1 --VTTNPSIIAAGK 12 usage_01397.pdb 1 --VTTNPSIIAAGK 12 usage_01398.pdb 1 --VTTNPSIIAAGK 12 usage_01399.pdb 1 --VTTNPSIIAAGK 12 usage_01400.pdb 1 --VTTNPSIIAAGK 12 usage_01401.pdb 1 --VTTNPSIIAAGK 12 usage_01993.pdb 1 VSVNLSARQFAD-- 12 usage_02009.pdb 1 --VTTNPSIIAAGK 12 usage_02010.pdb 1 --VTTNPSIIAAGK 12 usage_02011.pdb 1 --VTTNPSIIAAGK 12 usage_02014.pdb 1 --VTTNPSIIAAGK 12 usage_02015.pdb 1 --VTTNPSIIAAGK 12 usage_02016.pdb 1 --VTTNPSIIAAGK 12 usage_02017.pdb 1 --VTTNPSIIAAGK 12 usage_02096.pdb 1 --QFTNPKTDSSYK 12 #=========================================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#################################################