################################################################################################ # 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 02:24:38 2021 # Report_file: c_1255_4.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00182.pdb # 2: usage_00506.pdb # 3: usage_00507.pdb # 4: usage_00508.pdb # 5: usage_00711.pdb # 6: usage_00712.pdb # 7: usage_00713.pdb # 8: usage_00714.pdb # 9: usage_00715.pdb # 10: usage_00716.pdb # 11: usage_00717.pdb # 12: usage_00720.pdb # 13: usage_00863.pdb # 14: usage_00864.pdb # 15: usage_00865.pdb # 16: usage_00866.pdb # 17: usage_00868.pdb # 18: usage_01644.pdb # 19: usage_01645.pdb # 20: usage_01668.pdb # # Length: 68 # Identity: 66/ 68 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 68 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 68 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYACDLAQRGVT 60 usage_00506.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00507.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00508.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00711.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00712.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00713.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00714.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00715.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00716.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00717.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00720.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00863.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00864.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00865.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00866.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_00868.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_01644.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_01645.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 usage_01668.pdb 1 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYTCDLAQRGVT 60 KVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYtCDLAQRGVT usage_00182.pdb 61 LFGVGELG 68 usage_00506.pdb 61 LFGVGELG 68 usage_00507.pdb 61 LFGVGEMG 68 usage_00508.pdb 61 LFGVGEMG 68 usage_00711.pdb 61 LFGVGELG 68 usage_00712.pdb 61 LFGVGELG 68 usage_00713.pdb 61 LFGVGELG 68 usage_00714.pdb 61 LFGVGELG 68 usage_00715.pdb 61 LFGVGELG 68 usage_00716.pdb 61 LFGVGELG 68 usage_00717.pdb 61 LFGVGELG 68 usage_00720.pdb 61 LFGVGELG 68 usage_00863.pdb 61 LFGVGELG 68 usage_00864.pdb 61 LFGVGELG 68 usage_00865.pdb 61 LFGVGELG 68 usage_00866.pdb 61 LFGVGELG 68 usage_00868.pdb 61 LFGVGELG 68 usage_01644.pdb 61 LFGVGELG 68 usage_01645.pdb 61 LFGVGELG 68 usage_01668.pdb 61 LFGVGELG 68 LFGVGE G #=========================================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#################################################