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



Input alignment information:
Query sequenceMKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVGPVGDHGWTYQHELGRRELVEHFGDKVKTSFVENV--AEGADAERVIRNLAKDGYGLVFTTSFGYMN--PTAKVARQFPKVTFEHATGYKR-DRNLGTYLSRSYEGRYVGGFLAAKMT-RSHKIGYIASFPI-PEVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALID--QGVDVVFQHTDSPA--PIQAAERRG----VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK
3BRS Chain:A ((5-258))---------------------------------QYYMICIPKVLDDSSDFWSVLVEGAQMAAKEY-E-IKLEFMAPEKEEDYLVQNELIEEAIKRKPDVILLAAADYEKTYDAAKEIKD-AGIKLIVIDSGMKQDIADITVATDNIQAGIRIGAVTKNLVRKSGKIGVISFVKNSKTAMDREEGLKIGLSDDSNKI--EAIYYCDS-NYDKAYDGTVELLTKYPDISVMVGLNQYSATGAARAIKDMSLEAKVKLVCIDSSMEQ--EGIFEAMVVQKPFNIGYLGVEKALKLLKKEYVPKQLDSGCALITKD--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BRS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94892 for 2054 contacts (-46.2/contact) +
2D Compatibility (PS) -25707 + (NN) -10908 + (LL) 7272
1D Compatibility (HY) -7200 + (ID) 1400
Total energy: -132835.0 ( -64.67 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3BRS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRS-query.scw
PDB file : Tito_Scwrl_3BRS.pdb: