Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQNKELIQHAAYAAIERILNEYFREENLYQVPPQNHQWSIQLSELETLTGEFRYWSAMGHHMYHPEVWLIDGKSKKITTYKEAIARILQHMAQSADNQTAVQQHMAQIMSDIDNSIHRTARYLQSNTIDYVEDRYIVSEQSLYLGHPFHPTPKSASGFSEADLEKYAPECHTSFQLHYLAVHQDVLLTRYVEGKEDQVEKVLYQLADIDISEIPKDFILLPTHPYQINVLRQHPQYMQYSEQGLIKDLGVSGDLVYPTSSVRTVFSKALNIYLKLPIHVKITNFIRTNDLEQIERTIDAAQVIASVKDEVETPHFKLM--FEEGYRALLPNPLGQTVEPEMD---LLTNSAMIVREGIPNYHADKDIHVLASLFETMPD-SPI------SKLAQVIEQSGLAPEAWLECYLDRTLLPILKLFSNTGISLEAHVQNTLIELKDGIPDVCFVRDLEGICLSRTIA---TEKQLVPNVVAASSPVVYAHDEAWHRLKYYVVVNHLGHLVSTIGKATRNEV-VLWQLVAHRLMTWKKEYANNAVFVDCVEDLYQTPTIAAKANLMSKL-NDCGANPIYTHIPNP-ICYNKEVSYCESNNS |
2X3K Chain:A ((159-587)) | --------------------------------------------------------------------------------------------------------------------------------------YLQSEQGLWFGHPSHPAPKARLWPAHLGQEQWAPEFQARAALHQFEVPVDGL---HIGANGLTPQQVLDGFADQQPASPGHAIICM--HPVQAQLFMQDARVQQLLRDNVIRDLGQSGRVASPTASIRTWFIDDHDYFIKGSLNVRITNCVRKNAWYELESTVLIDRLFRQLLDQHADTLGGLVAAAEPGVVSWSPAAAG-----ELDSHWFREQTGGILRENFCRRTGAERSIMAGTLFARGVDLQPMIQTFLRTHYGEALDDNALL--YWFDDYQTRLLRPVLSLFFNHGVVMEPHLQNSVLVHQQGRPQQVLLRDFEGVKLTDDLGIRYIDDDIHPRV---RQSLLYSREQGWNRIMYCLFINHLSETILALSQGRPQLAPLMWRRVQQQLRAIQGELKQPSPELDA---LIAGHPVACKTNLKVRLAA-----ASYVRLPSPW--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2X3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -217069 for 3265 contacts (-66.5/contact) +
2D Compatibility (PS) -42605 + (NN) -16381 + (LL) 13280
1D Compatibility (HY) -24800 + (ID) 5600
Total energy: -293175.0 ( -89.79 by residue)
QMean score : 0.316
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