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


Input alignment information:
Query sequenceMKNFVIDQNLKELTEHRTVELPVACYKTTINQNINGYIPLHWHDEIQFVLILKGIALFQINEEKIEVHEGDGLFINSGYLHMAEEKEGSDCTYICLNVSPHFVLSQELYSSYVQPYMFSTNLPYLFLAGNQQWAKNILDAVKKINQLIQQKTSLYEIDITMQLTLMWKNLVVNGFQLEYDQSEMIKSHRMKQMLNWIHLHYVEKITLEDIAKAGQLSRSECCRYFKRMLNKTPLRYVMDYRIQKSLLLLQHPESNVTEVSYQVGFNSTSYFISKFQQAMNMTPLSYKKMNS
3W6V Chain:A ((37-133))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SDPLAEVVAWALEHLHEQFDVETLAARAYMSRRTFDRRFRSLTGSAPLQWLITQRVLQAQRLLETSDYSVDEVAGRCGFRSPVALRGHFRRQLGSSP--------


General information:
TITO was launched using:
RESULT:

Template: 3W6V.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 : 342 -46072 -134.71 -474.96
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -134.71
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3W6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W6V-query.scw
PDB file : Tito_Scwrl_3W6V.pdb: