################################################################################################ # 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 23:42:52 2021 # Report_file: c_0970_69.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00208.pdb # 2: usage_00587.pdb # 3: usage_00605.pdb # 4: usage_00645.pdb # 5: usage_00646.pdb # 6: usage_00647.pdb # 7: usage_00648.pdb # # Length: 61 # Identity: 1/ 61 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 61 ( 6.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 61 ( 41.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00208.pdb 1 --FNINKRAD-S-KN--KHLVALYTR---D-EHFA--IAAD----SEAEQDSWYQALLQL 44 usage_00587.pdb 1 -KPEFQFKPV-DEFGGTICRITLPA-NAPISEIESS-LLP-STEAAKKDACLKAVHELHN 55 usage_00605.pdb 1 QAPIYEDSKNER-TERFLVICTMC-------NQKTRGIRS-KKKDAKNLAAWLMWKALED 51 usage_00645.pdb 1 -EVNFSDYPKGN-HNEFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK 53 usage_00646.pdb 1 FEVNFSDYPKGN-HNEFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK 54 usage_00647.pdb 1 FEVNFSDYPKGN-HNEFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK 54 usage_00648.pdb 1 FEVNFSDYP------EFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK 49 tl a L usage_00208.pdb 45 H 45 usage_00587.pdb 56 L 56 usage_00605.pdb - usage_00645.pdb 54 L 54 usage_00646.pdb 55 L 55 usage_00647.pdb 55 L 55 usage_00648.pdb 50 L 50 #=========================================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#################################################