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



Input alignment information:
Query sequenceMDISSTEIWDAIRRNSYLLYYQPKVDAKTNKIIGFEGLVRLKTAT-TILAPIDFFDDIVLLNATREMQDFVAETAIKQINQLGGR----FSISINIPAHYVASSTYMTFLHDYVKEHLKYPECLEIEIIERGEITELAIADKNLRKIKDLGVKVSMDDFGKGYSSLAYLRSLPIDIVKTDMSFIALLKTDRKQQIIIRAIVNLCHDLGGKVVTEGVEDMEQVEKLREMKVDYFQGYYFSRPLPMEEIKQKYSIV
4RNH Chain:A ((203-449))-----SDLRRALELGEFVLHYQPQFTGDGRRLTGAEALLRWQHPRRGLVPPSEFIPVLEEIGLVAQVGDWLLAEACKQLRSWHKAKVRVPKVSVNLSARQFADGQLGERIAAILYETGIPPACLELELTESILMSDVAEAMQILSGLKRLGLAIAVDDFGTGYSSLNYLKQFPIDVLKIDRSFVDGLPHGEQDAQIARAIIAMAHSLNLMVIAEGVESQAQLDFLREHGCDEVQGYLFGRPMPAEQFGMLYA--


General information:
TITO was launched using:
RESULT:

Template: 4RNH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122066 for 1947 contacts (-62.7/contact) +
2D Compatibility (PS) -26150 + (NN) -9777 + (LL) 676
1D Compatibility (HY) -19600 + (ID) 3800
Total energy: -180717.0 ( -92.82 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_4RNH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RNH-query.scw
PDB file : Tito_Scwrl_4RNH.pdb: