################################################################################################ # 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 23:13:59 2021 # Report_file: c_1199_191.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00186.pdb # 2: usage_00204.pdb # 3: usage_00544.pdb # 4: usage_00546.pdb # 5: usage_00594.pdb # 6: usage_00708.pdb # 7: usage_00709.pdb # 8: usage_00712.pdb # 9: usage_01414.pdb # 10: usage_01865.pdb # 11: usage_01866.pdb # 12: usage_01867.pdb # 13: usage_01868.pdb # 14: usage_02067.pdb # # Length: 46 # Identity: 1/ 46 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 46 ( 34.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 46 ( 54.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00186.pdb 1 DEVVLQCSATVLKEQLKLRLAAEGFGN---------RLCFLEPTSN 37 usage_00204.pdb 1 -EVVLQCSATVLKEQLKLCLAAEGFGN---------RLCFLEP--- 33 usage_00544.pdb 1 -EVVLQCTATIHKEQQKLCLAAEGFGN---------RLCFLES--- 33 usage_00546.pdb 1 -EVVLQCTATIHKEQQKLCLAAEGFGN---------RLCFLES--- 33 usage_00594.pdb 1 -EVVLQCSAT----VLKLCLAAEGFGN---------RLCFLEP--- 29 usage_00708.pdb 1 -EVVLQCSATVK-EQLKLCLAAEGF-----------RLCFLEP--- 30 usage_00709.pdb 1 -EVVLQCSATVL--QLKLCLAAEG------------RLCFLEP--- 28 usage_00712.pdb 1 -EVVLQCTATIHKEQQKLCLAAEGFGN---------RLCFLES--- 33 usage_01414.pdb 1 ------GTYRENDMTLNTSRRHVIA--TSGADKYLVSLSVTTA--- 35 usage_01865.pdb 1 -EVVLQCSATVLKEQLKLCLAAEGFGN---------RLCFLEPTSN 36 usage_01866.pdb 1 -EVVLQCSATVLKEQLKLCLAAEGFGN---------RLCFLEPTSN 36 usage_01867.pdb 1 -EVVLQCSATVLKEQLKLCLAAEGFGN---------RLCFLEPTSN 36 usage_01868.pdb 1 -EVVLQCSATVLKEQLKLCLAAEGFGN---------RLCFLEPTSN 36 usage_02067.pdb 1 -EVVLQCTATIHKEQQKLCLAAEGFGN---------RLCFLES--- 33 c at kl laaeg rLcfle #=========================================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#################################################