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



Input alignment information:
Query sequenceMNVFEPRLSSWLENAGDDDDVVLSSRIRLARNLKDEQFPIYEQKEEIVDNIAEVFDDNFIL--------IKMNQISLLQKALLVEKHL-----ISPYMM------NKSEYGAVLLNEEENVSIMLNEEDHLRIQCMTPG---LRLFDALEAAL-QIDGYVEEK-LSYAFDKEFGYLTSCVTNIGTGMRASVMVHLPGLVTTKRIKSVIEAIRSLGFVVRGIYGEGSMPASNIFQVSNQVTLGKTEAEIVEDLTQVMEQIIMQERVARTTLKQKFHIALEDRVFRSYGLLMNCRIISMKEAADAISDIRFGVELGFFEHISRQKMNELVLFSQPAFLRREAGRDMDELEEKVIRAKVIREILGDK
1QK1 Chain:A ((117-360))-----------------DERYVLSSRVRTGRSIRGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGIWHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHIKLPLLSKDSRFPKILENLR---LQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCER----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QK1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104518 for 1597 contacts (-65.4/contact) +
2D Compatibility (PS) -23761 + (NN) -7675 + (LL) 10052
1D Compatibility (HY) -13200 + (ID) 3150
Total energy: -142252.0 ( -89.07 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_1QK1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QK1-query.scw
PDB file : Tito_Scwrl_1QK1.pdb: