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



Input alignment information:
Query sequenceMTDNHIDVLINGCGIGGAMLAYLLGRQGHRVVVVEQAR-RERAINGA--DLLKPAGIRVVEAAGLLAEVTRRGGRVRHELEVYHDGELLRYFNYSSVDARGYFILMPC--------------ESLRRLVLEKIDGEATVEMLFETRIEAVQRDERHAIDQVRLNDGRVLRPRVVVGADGIASYVRRRLLDIDVERRPYPSPMLVGTFALAPCVAER-------------NRLYVDSQGGLAYFYPIGFDRARLVVSF--PREEARELMAD--TRGESLRRRLQRFVGDESAEAIAAVTGTSRFKGIPIGYLNLDRYWADN----VAMLGDAIHNVHPITGQGMNLAIEDASALADALDLALRDACALEDALAGYQAERFPVNQAIVSYGHALATSLEDRQRFAGVFDTALQGSSRTPEALGGERSYQPVRSPAPLG
3V3O Chain:A ((8-348))------NVAIIGGGPVGLTMAKLLQQNGIDVSVYERDNDREARIFGGTLDLHKGSGQEAMKKAGLL--------------QTYYDLALPMGVNIA--DKKGNILSTKNVKPENRFDNPEINRNDLRAILLNSLENDTVI---WDRKLVMLEPGKKKWT--LTFENKPSETADLVILANGGMSKVRKFVTDTEVEE--------TGTFNIQADIHQPEINCPGFFQLCNGNRLMASHQGNLLFANPNNNGALHFGISFKTPDEWKN---VDFQNRNSVVDFLLKKF-SDWDERYKELIHATLSFVGLATRIFPLEKPWKSKRPLPITMIGDAAHLMPPFAGQGVNSGLVDALILSD--NLADGKFNSIEEAVKNYEQQMF---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180525 for 2328 contacts (-77.5/contact) +
2D Compatibility (PS) -32335 + (NN) -10831 + (LL) 5908
1D Compatibility (HY) -12400 + (ID) 4300
Total energy: -234483.0 ( -100.72 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3V3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V3O-query.scw
PDB file : Tito_Scwrl_3V3O.pdb: