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


Input alignment information:
Query sequenceMILVNIEGRLEKDDGTEEKKGIQKEVTIDRKANLKSHRLYWIGRRAQDVFCSALALIILSPVMLITALAIVIDDLGGSPIFAQNKVSRNGRLFKFYKFCSMCVDAEAKLDALLSQNEMDGPVFKIKNDPRITRVGKFI
2TRC Chain:G ((1-30))MPVINIEDLTEKDKLKMEVDQLKKEVTLER------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2TRC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 9 1002 111.28 33.38
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain G : 0.54

3D Compatibility (PKB) : 111.28
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.106

(partial model without unconserved sides chains):
PDB file : Tito_2TRC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2TRC-query.scw
PDB file : Tito_Scwrl_2TRC.pdb: