################################################################################################ # 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 23:10:31 2021 # Report_file: c_0031_3.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00084.pdb # 2: usage_00095.pdb # 3: usage_00096.pdb # 4: usage_00129.pdb # 5: usage_00150.pdb # # Length: 241 # Identity: 27/241 ( 11.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 168/241 ( 69.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/241 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 --VNIGAVLSTKK---HEQIFREAVNQAN--------QATSVTHRPN-A-IQMALSVCED 45 usage_00095.pdb 1 PSIGIAVILVG--T-SDEVAIKDAHEKDDFHHLSVVPRVELVAM-NETDPKSIITRICDL 56 usage_00096.pdb 1 PSIGIAVILVG--T-SDEVAIKDAHEKDDFHHLSVVPRVELVAM-NETDPKSIITRICDL 56 usage_00129.pdb 1 --MDIAVILVG--TTEEVAIKDVHEK-DDFHHLPVTPRVELVTM-QESDPKSIITRICDL 54 usage_00150.pdb 1 ----IAVILVG--T-SDEVAIKDA-----HH-LSVVPRVELVAM-NETDPKSIITRICDL 46 IaviLvg e a rvelV m e d ksiitriCdl usage_00084.pdb 46 LISSQVYAILVSHPPHL---TPTPISYTAGFYRIPVIGLTT----RMSIYSDKSIH---L 95 usage_00095.pdb 57 MSDRKIQGVVFADD-TDQEAIAQILDFISAQTLTPILGIHGGSSMIMADK------DESS 109 usage_00096.pdb 57 MSDRKIQGVVFADD-TDQEAIAQILDFISAQTLTPILGIHGGSSMIMADK------DESS 109 usage_00129.pdb 55 MSDKKVQGVVFGDD-TDQEAIAQILDFISVQTLTPILGIHGGSSMIMADK------EEAS 107 usage_00150.pdb 47 MSDRKIQGVVFADD-TDQEAIAQILDFISAQTLTPILGIHGGSSMIMADK------DESS 99 msd k qgvvf dd td iaqildfis qtltPilGihg iMadk s usage_00084.pdb 96 SFLRTVPPYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEGPK-----AD 150 usage_00095.pdb 110 MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIEN--SFVGWEL 167 usage_00096.pdb 110 MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIEN--SFVGWEL 167 usage_00129.pdb 108 MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFENKVRSTIEN--SFVGWEL 165 usage_00150.pdb 100 MFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIEN--SFVGWEL 157 mFfqfgPsieqQAsVmlniMeeydWyifsivttyfpgyqdf nK rstiEn el usage_00084.pdb 151 KVLQFE-PGTKNL--TALLLEAKELEARVIILSASEDDATAVYKSAAMLDMTGAGYVWLV 207 usage_00095.pdb 168 EEVLLLDMSLDD-GDCKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIV 226 usage_00096.pdb 168 EEVLLLDMSLDD-GDCKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIV 226 usage_00129.pdb 166 EEVIHLDMSLDD-IDSKIQNQLCKLQSPVILLYCTKEEATYIFEVAHSVGLTGYGFTWIV 224 usage_00150.pdb 158 EEVLLLDMSLDD-GDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIV 216 eev l msldd kiqnqlkkLqsp IlLyctkeeATyifevA svglTGyGytWiV usage_00084.pdb - usage_00095.pdb - usage_00096.pdb - usage_00129.pdb 225 P 225 usage_00150.pdb - #=========================================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#################################################