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



Input alignment information:
Query sequenceMDYKRFKGKHANIVIEIISLLEKGVKKAQEILEKPDAG---SYTQLENSSGDTPIKADLALDKFLEETFLSLENVKSVFSEEKETPVT---KENGSYLIAYDPLDGSSVMEANFLVGTIIGVYEKDYK-----------AQNLVASLYVVFGHKIELVVAL-EEVYRYAFY-Q-NKFHFI-ETIVLENKGKIIAS-GGNQKDFSLGLKKALEGFF-----AENYRLRYSGSMVADVHHVLVKKGGM---FSY---PQKKLRKLFEVFPLALMVEKAKGEAFYFDKGVKKRLLDQSVESYHEKSECYLASPHEAQILEKHLKGE
2FHY Chain:A ((60-370))------KARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGIAGS---------KLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDPLDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDCGVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYAKDFDPAVTEYIQRKKFPPDNSAPYGARYVGSMVADVHRTLVYG-GIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMAT---TGK-EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKH


General information:
TITO was launched using:
RESULT:

Template: 2FHY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144496 for 2224 contacts (-65.0/contact) +
2D Compatibility (PS) -29243 + (NN) -12101 + (LL) 396
1D Compatibility (HY) -16800 + (ID) 4050
Total energy: -206294.0 ( -92.76 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_2FHY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FHY-query.scw
PDB file : Tito_Scwrl_2FHY.pdb: