################################################################################################ # 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: Wed Jan 20 23:55:30 2021 # Report_file: c_0512_25.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00005.pdb # 2: usage_00410.pdb # 3: usage_00411.pdb # 4: usage_00412.pdb # 5: usage_00764.pdb # 6: usage_00765.pdb # 7: usage_00766.pdb # 8: usage_00767.pdb # # Length: 104 # Identity: 23/104 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/104 ( 78.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/104 ( 21.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 --DDVNHFLRRYK-TLSKVDCVVISGSIPPGVNEGICNELVRLARERGVFVFVEQTPRLL 57 usage_00410.pdb 1 DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 60 usage_00411.pdb 1 DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 60 usage_00412.pdb 1 DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 60 usage_00764.pdb 1 -NQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 59 usage_00765.pdb 1 -NQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 59 usage_00766.pdb 1 DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 60 usage_00767.pdb 1 -NQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL 59 qeaagFikhfe lLeKVeaVaISGSlPkGlNqdyyaqiiercqnkGVpVildcsgatL usage_00005.pdb 58 ERIYEGPEFPNVVKPDLRGNHASFLGVDLKTFDDYVKLAEKLAE 101 usage_00410.pdb 61 QTVLENPYKPTVIKPNI-------------------SELYQLLN 85 usage_00411.pdb 61 QTVLENPYKPTVIKPNI-------------------SELYQLLN 85 usage_00412.pdb 61 QTVLENPYKPTVIKPNI-------------------SELYQLLN 85 usage_00764.pdb 60 QTVLENPYKPTVIKPNI-------------------SELYQLLN 84 usage_00765.pdb 60 QTVLENPYKPTVIKPNI-------------------SELYQLLN 84 usage_00766.pdb 61 QTVLENPYKPTVIKPNI-------------------SELYQLLN 85 usage_00767.pdb 60 QTVLENPYKPTVIKPNI-------------------SELYQLLN 84 qtvlEnPykPtViKPni selyqLln #=========================================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#################################################