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
3V3N Chain:A ((8-348))------NVAIIGGGPVGLTMAKLLQQNGIDVSVYERDNDREARIFGGTLDLHKGSGQEAMKKAGLL--------------QTYYDLALPMGVNIA--DKKGNILSTKNVKPENRFDNPEINRNDLRAILLNSLENDTVI---WDRKLVMLEPGKKKWT--LTFENKPSETADLVILANGGMSKVRKFVTDTEVEE--------TGTFNIQADIHQPEINCPGFFQLCNGNRLMASHQGNLLFANPNNNGALHFGISFKTPDEWK--TQVDFQNRNSVVDFLLKKF-SDWDERYKELIHATLSFVGLATRIFPLEKPWKSKRPLPITMIGDAAHLMPPFAGQGVNSGLVDALILSD--NLADGKFNSIEEAVKNYEQQMF---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3V3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180105 for 2369 contacts (-76.0/contact) +
2D Compatibility (PS) -32011 + (NN) -8598 + (LL) 5624
1D Compatibility (HY) -11600 + (ID) 4300
Total energy: -230990.0 ( -97.51 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3V3N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V3N-query.scw
PDB file : Tito_Scwrl_3V3N.pdb: