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


Input alignment information:
Query sequenceMKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDV-NFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTTFRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ
3TQZ Chain:A ((7-141))-SVQLKILDKRLGSEFPLPAYATTGSAGLDLRACLDEPLKIEPDETCLISTGLAIYLG-HSNVAATILPRSGLGHKHGIVLGNLVGLIDSDYQGPLMVSCWNRGKEPYTINPGDRIAQLVVLPILKAQFAVVEEFEL--------------


General information:
TITO was launched using:
RESULT:

Template: 3TQZ.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 : 600 -55702 -92.84 -415.68
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -92.84
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3TQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQZ-query.scw
PDB file : Tito_Scwrl_3TQZ.pdb: