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


Input alignment information:
Query sequenceMILVNIEGRLEKDDGTEEKKGIQKEVTIDRKANLKSHRLYWIGRRAQDVFCSALALIILSPVMLITALAIVIDDLGGSPIFAQNKVSRNGRLFKFYKFCSMCVDAEAKLDALLSQNEMDGPVFKIKNDPRITRVGKFI
1T6O Chain:B ((1-19))------------------------------------------------------------------------------------------------------QDSRRSADALLRLQAMAGI-----------------


General information:
TITO was launched using:
RESULT:

Template: 1T6O.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 : 3 -160 -53.33 -8.42
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : -53.33
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.862

(partial model without unconserved sides chains):
PDB file : Tito_1T6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T6O-query.scw
PDB file : Tito_Scwrl_1T6O.pdb: