Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLFSKLFAPTLKEPPKDAVLKSPKHPGKA-GYIYQ--IGSGIYNFLPLAKKVLDKIENVTHKRMQEHGAQNILMSFVVLASLWEKSGRLDKYGKELLVFKDRKDNDFVLSPTLEENITEIAANFIKSYKQLPVHLYQIHTKFRDEIRP-RFGLVRAREFIMKDGYSFHEDAESLDKEFLNTQSAYKEILSDLGLD-FRIVEADSGAIGGSKSREFVVLTECGEDTIVVCQNCDYAANIEIAKRSKRTEPLMSPSALAKFPTPNTTSAPSVAEFFKTEPYFVLKALVNKVIHKDKETLACFFVRGDDNLEETKALNTLNLLGANALELREANEEDLNKAGLIAGFIGPYGLKKHVCYIIFDEDLKEGDCLIVGANEKDFHAVGVDLKGFENLVYADIVQVKESDCCPNCQGALKYHKSLEVGHIFKLGQSYAKSLKASFLDKNGKERFFEMG--CYGIGISRLLSVILEQKSDDLGCVWTKNTAPFDVVIVVSNLKDEAQKKLAFEVYERLLQKGVDALLDDRDARFGAKMRDFELIGERLALIVGKQTLESKEFECIKRANLEKQTIKDIELEEKILEMLASE |
1QF6 Chain:A ((238-633)) | ----------------EAAKRDHRKIGKQLDLYHMQEEAPGMVFWHNDGWTIFRELEVFVRSKLKEYQYQEVKGPFMMDRVLWEKTGHWDNYKDAMFTTSS-ENREYCIKPMNCPGHVQIFNQGLKSYRDLPLRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEE-QIRDEVNGCIRLVYDMYSTFGFEKIVVKLSTRPEK-----------------------RIGSDEMWDRAE-------------------------------------ADLAVALEE----------------------------NNIP---------F-----EYQLGEGAFYGPK-----IEFTLYDC---LDRAWQCGTVQ--------------------------------------L--------DFSL----PSRLSASYVGEDNERKVPVMIHRAILGSMERFIGILTEEFA----GFFPTWLAPVQVVIMNITDS---QSEYVNELTQKLSNAGIRVKADLRNEKIGFKIREHTLRRVPYMLVCGDKEVESGKVAVRTRRGKDLGSMDVNEVIEKLQQEIRSR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -143717 for 3159 contacts (-45.5/contact) +
2D Compatibility (PS) -41596 + (NN) -7804 + (LL) 10352
1D Compatibility (HY) -14800 + (ID) 3650
Total energy: -201215.0 ( -63.70 by residue)
QMean score : 0.395
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