################################################################################################ # 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 00:27:59 2021 # Report_file: c_1480_81.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00573.pdb # 2: usage_00574.pdb # 3: usage_00575.pdb # 4: usage_01799.pdb # 5: usage_01800.pdb # 6: usage_01801.pdb # 7: usage_02800.pdb # 8: usage_03533.pdb # 9: usage_03534.pdb # 10: usage_03535.pdb # # Length: 47 # Identity: 6/ 47 ( 12.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 47 ( 68.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 47 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00573.pdb 1 DIASAEMTKYAANAMLATRISFMNDVANLCERVGADVSMVRLGIGSD 47 usage_00574.pdb 1 DIASAEMTKYAANAMLATRISFMNDVANLCERVGADVSMVRLGIGSD 47 usage_00575.pdb 1 DIASAEMTKYAANAMLATRISFMNDVANLCERVGADVSMVRLGIGSD 47 usage_01799.pdb 1 DVRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSD 47 usage_01800.pdb 1 -VRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSD 46 usage_01801.pdb 1 DVRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSD 47 usage_02800.pdb 1 ---AGQVAKVCNNQLLAVL-IGTAEAALGVANG-LEAKVLA-EIRRS 41 usage_03533.pdb 1 DVRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSD 47 usage_03534.pdb 1 -VRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSD 46 usage_03535.pdb 1 DVRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSD 47 sae tKyaaNamLAtr sfmn Anl r ad vr gIgsd #=========================================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#################################################