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


Input alignment information:
Query sequenceMSKIYVLDTNVLLQDPNAIFSFEENEVVIPAVVLEEVDSKKRYMDEVGRNARHVSKLIDALRQKGRLHEHVPLDTGGTLRIELNHRSFHQLQEIFIEKTNDNRILAVAKNLSLEEETKENGRPVILVSKDVLVRVKADAIGLLAEDFLNDRVVDNDEMYSGYKDLYISQQLFSSFYGKNQISVNDVKQHAFYPNQFALMKDELGGSSSAVGIADKTGTVLKRLVFDDEHIWGIRPKNVQQTMALELLLREDIPLVTLIGKAGTGKTLLAL--AAGLLQTEDLGIYKKLVVARPIVPVGKDIGYLPGEKEEKLKPWMQPIFDNLEFLFNAKKPGELDAILAGIGSIQVEALTYIRGRSIPDQFIIIDEAQNLTRHEVKTLLTRVGEGSKIVLMGDPEQIDHPYLDSLNNGLAYVVERFKGQ--PISGSVKLLKGERSGLAQLAADLL
3B85 Chain:A ((5-202))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IRPKTLGQKHYVDAIDT--NTIVFGLGPAGSGKTYLAMAKAVQALQSK---QVSRIILTRPAVEAGEKLGFLPG------DPYLRPLHDALRDMVEPE---VIPK-LMEAGIVEVAPLAYMRGRTLNDAFVILDEAQNTTPAQMKMFLTRLGFGSKMVVTGD--------------GLRLVRHILRGVDDVHFSELTSSDVVRHQLVGH-----


General information:
TITO was launched using:
RESULT:

Template: 3B85.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 : 818 -115465 -141.15 -656.05
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -141.15
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3B85.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B85-query.scw
PDB file : Tito_Scwrl_3B85.pdb: