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



Input alignment information:
Query sequenceMKKIAIDAMGGDYAPKAIVEGVNQAISDFSDIEVQLYGDQKKIEKYLTVTERVSIIHTEEKINSDDEPAKAVRRKKQSSMVLGAKAVKDGVAQAFISAGN-TGALLAAGLFVVGRIKGVD---RPGLMS--TMPTLDGVGFDMLDLGANAENTASHLHQYAILGSFYAKNVRGIEVPRVGLLNNGTEETKGDSLHKEAYELLAAE-PSINFIGNIEARDLMS--------------SVADVVVT-DGFTGNAVLKTMEGTAMSIMGSLKSSIKSGGVKAKLGALLLKDSLYQLKDSMDYSSAGGAVLFGLKAPIVKCHGSSDSKAVYSTLKQVRTMLETQVVDQLVDAFTDE
3UF6 Chain:A ((19-290))-FVFAV--AGAD-D-EVVLETIRLALKQ-KLGKFLLFGKKEDKTLTAN--ESVTWIQTDTA-------E--------AAAQGAILAVKNKEADILVKGFIPTATLMH---HVLKKENGLRTDQLLSQIAIFDIPTY-HKPLLITDCAMNVAPKTKEKIAITENALAVAHQ-IGITNPKIALLSAVEEVTAKMPSTLEAQEVVQHFGNQISVSGPLALDVAISKEAALHKGITDSSAGEADILIAPNIETGNALYKSLVY-------------------------------------FAGAK-VGSAVVGAKVPIVISSRNDSPENKLASFILTVRLVE--------------


General information:
TITO was launched using:
RESULT:

Template: 3UF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106919 for 2101 contacts (-50.9/contact) +
2D Compatibility (PS) -26788 + (NN) -9331 + (LL) 5308
1D Compatibility (HY) -8800 + (ID) 2550
Total energy: -149080.0 ( -70.96 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3UF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UF6-query.scw
PDB file : Tito_Scwrl_3UF6.pdb: