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



Input alignment information:
Query sequenceMNVFEPRLSSWLENAGDDDDVVLSSRIRLARNLKDEQFPIYEQKEE-------IVDNIAEVFDD----NFILIKM---NQISLLQKALLVEKHLISPYMM------NKSEYGAVLLNEEENVSIMLNEEDHLRIQCMTPG---LRLFDALEAAL-QIDGYVEEK-LSYAFDKEFGYLTSCVTNIGTGMRASVMVHLPGLVTTKRIKSVIEAIRSLGFVVRGIYGEGSMPASNIFQVSNQVTLGKTEAEIVEDLTQVMEQIIMQERVARTTLKQKFHIALEDRVFRSYGLLMNCRIISMKEAADAISDIRFGVELGFFEHISRQKMNELVLFSQPAFLRREAGRDMDELEEKVIRAKVIREILGDK
1CRK Chain:A ((117-346))-----------------DERYVLSSRVRTGRSIRGLSLPPACSRAERREVENVVVTALAGLKGDLSGKYYSLTNMSERDQQQLIDDHFLFDK-PVSPLLTCAGMARDWPDARGIWHNNDKTFLVWINEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIKERGWEFMWNERLGYVLTCPSNLGTGLRAGVHVKLPRLSKDPRFPKILENLR---LQKRGTGGVDTAAVADVYDISNLDRMGRSEVELVQ------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CRK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105494 for 1418 contacts (-74.4/contact) +
2D Compatibility (PS) -21346 + (NN) -1947 + (LL) 11932
1D Compatibility (HY) -14800 + (ID) 3000
Total energy: -134655.0 ( -94.96 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_1CRK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CRK-query.scw
PDB file : Tito_Scwrl_1CRK.pdb: