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


Input alignment information:
Query sequenceMIEKELVTTQTEVWRDPHHTHRYVFKRQWAIKGKEAEDKLAVVITIRPTDTEPFTND---LSMLLIEKNIRQLGFTGFIAVNLFSYTKAKSPRVFLRGNDEQSLEILTTVFTEKKINTIIFACGSITATSQVAYEQAKTIYDQLSAKQKKMTKVLINAEGKLSHPLSIHVRNEWQLADSQLLFQEK
2BDQ Chain:B ((55-100))---------------------------------------ISVAVMIRPRGGNFVYNDLELRIMEEDILRAVELESDALVLGILTS-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 95 -16354 -172.14 -380.31
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -172.14
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_2BDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BDQ-query.scw
PDB file : Tito_Scwrl_2BDQ.pdb: