Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNLKKHSERKFDLITVGRACIDLNAVEYNRPMEETMTFSKYVGGSPANIAIGTAKLGLKVGFIGKISDDQHGRFIEKYMRDLAINTDGMVKDTEGRKVGLAFTE--IKSPDECSILMYRENVADLYLTPEEISEDYIKEARVLLISGTALAQSPS-REAVLKAVSLARKNDVVVAFELDYRPYTWKNSEET--AVYYSLVAEQADVIIGTRDEFDMMENQVGGKNEATKAYLFQHQAKIVVIKHGVEGSFAYTKAGETFQAQAYKTKVLKTFGAGDSYASAFLYGLFSDESIETALKYGSAAASIVVSKHSSSDAMPTADEIKALIAQAE
2V78 Chain:A ((3-303))-----------DVIALGEPLIQFNSFNPG-PLRFVNYFEKHVAGSELNFCIAVVRNHLSCSLIARVGNDEFGKNIIEYSRAQGIDTSHIKVDNESF-TGIYFIQRGYPIPMKSELVYYRKGSAGSRLSPEDINENYVRNSRLVHSTGITLAISDNAKEAVIKAFELAKSR----SLDTNIRPKLWSSLEKAKETILSILKKYDIEVLITDPDDTKILLD-VTDPDEAYRKYK-ELGVKVLLYKLGSKGAIAYKDNVKAFK-DAYKVPVEDPTGAGDAMAGTFVSLYLQGKDIEYSLAHGIAASTLVITVRGDNELTPTLED---------


General information:
TITO was launched using:
RESULT:

Template: 2V78.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136416 for 2723 contacts (-50.1/contact) +
2D Compatibility (PS) -31228 + (NN) -6866 + (LL) 3212
1D Compatibility (HY) -17600 + (ID) 4300
Total energy: -193198.0 ( -70.95 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2V78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V78-query.scw
PDB file : Tito_Scwrl_2V78.pdb: