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



Input alignment information:
Query sequenceMIYTVTFNPSIDYVIFTNDFKIDGLNRATATYKFAGGKGINVSRVLKTLDVESTALGFAGGFPGKFIIDTLNNSAIQSNFIEVDEDTRINVKLK---TGQETEINAPGPHITSTQFEQLLQQIKNTTSEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKELAESVLPFHPL-FIKPNKDELEVMFNTTVNSDTDVIKYGRLLVDKG-AQSVIVSLGGDGAIYIDKEISIKAVNPQGKVVNTVGSGDSTVAGMVAGIASGLTIEKAFQQAVACGTATAFDE--DLATRDAIEKIKSQVTISVLDGE
3UMO Chain:A ((4-303))-IYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAGGATGEHLVSLLADENVPVATVEAKDWTRQNLHVHVEASGEQYRFVMPGAALNEDEFRQLEEQVLEIESGAILVISGSLPPGVKLEKLTQLISAAQKQGIRCIVDSSGEALSAALAIGNIELVKPNQKELSALVNRELTQPDDVRKAAQEIVNSGKAKRVVVSLGPQGALGVDSENCIQVVPPPVKSQSTVGAGDSMVGAMTLKLAENASLEEMVRFGVAAGSAATLNQGTRLCSHDDTQKI------------


General information:
TITO was launched using:
RESULT:

Template: 3UMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151806 for 2578 contacts (-58.9/contact) +
2D Compatibility (PS) -31476 + (NN) -6506 + (LL) 1008
1D Compatibility (HY) -14400 + (ID) 4600
Total energy: -207780.0 ( -80.60 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3UMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UMO-query.scw
PDB file : Tito_Scwrl_3UMO.pdb: