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



Input alignment information:
Query sequenceMIYTVTFNPSIDYVIFTNDFKIDGLNRATATYKFAGGKGINVSRVLKTLDVESTALGFAGGFPGKFIIDTLNNSAIQSNFIEV-DEDTRINVKLKT--GQETEINAPGPHITSTQFEQLLQ---QIKNTTSEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKEL--AESVLPFHPLFIKPNKDELEVMFNTTVNSDTDVIKYGRLLVD-KGAQSVIVSLGGDGAIYIDKEISIKAVNPQGKVVNTVGSGDSTVAGMVAGIASGLTIEKAFQQAVACGTATAFDED--LATRDAIEKIKSQVTISVLDGE
3UMO Chain:A ((3-308))RIYTLTLAPSLDSATITPQIYPEGKLRCTAPVFEPGGGGINVARAIAHLGGSATAIFPAGGATGEHLVSLLADENVPVATVEAKDWTRQNLHVHVEASGEQYRFVMPGAALNEDEFRQLEEQVLEIES---GAILVISGSLPPGVKLEKLTQLISAAQKQGIRCIVDSSGEALSAALAI-GNIELVKPNQKELSALVNRELTQPDDVRKAAQEIVNSGKAKRVVVSLGPQGALGVDSENCIQVVPPPVKSQSTVGAGDSMVGAMTLKLAENASLEEMVRFGVAAGSAATLNQGTRLCSHDDTQKIYAYLS-------


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) -120555 for 2587 contacts (-46.6/contact) +
2D Compatibility (PS) -31717 + (NN) -5599 + (LL) 336
1D Compatibility (HY) -11200 + (ID) 4400
Total energy: -173135.0 ( -66.93 by residue)
QMean score : 0.469

(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: