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


Input alignment information:
Query sequenceMGESTSLKEILSTLTKRILLIMIVTAAATAAGGLISFFALTPIYENSTQILVNQSKNERKEVQFNDVQTNLQLINTYNVIIKSPAILDEVIKEMGLSMTSQELNDKITVSSEQDSQVVNISVRDENAETAAHIANTIASVFQDKITSIMNVDNVSILSKAEVSEHPSPVSPKPLLNIAIAFAAGLAGSI---------GLAFLLEHLDNTIKSEEQLESL---LDIPVLGTVSTIANEQKTAKTLQGFQSEKTGSGHFGA
4K26 Chain:A ((104-204))-----------------------------------------------------------------------------------------------------------------------------------HITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQS--NGSIAVISSLAGKMTQPMIAPYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDT--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 250 -16163 -64.65 -181.61
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -64.65
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_4K26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K26-query.scw
PDB file : Tito_Scwrl_4K26.pdb: