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


Input alignment information:
Query sequenceMFKFLNPQYLFQLLSPCLLCEIGTREKYSLCKECWEQLPWLKQTIQRNDQSVLVACHYAYPINRIIQQFKYEQKLHYQTLLAEVLQQLK-FPKVQAIVPMPISKQRLTERGFNQSLLLANLLGKQLKIPVWQPVQRLNEHSQKGLSRLERFENIEQQFVALTQENRRYRRVLIIDDVITTGSSIHALSQALKQLGCTSIHASCLAAASSTSY
4LZA Chain:B ((48-175))-------------------------------------------------------------------ITPVLKDAKAFNYSIEMLAKALEGRKFDLIAAPE-------ARGFL----FGAPLAYRLGVGFV-PVRKPGKLPAETLSYEYELEYGTDSLEIHKDAVLEGQRVVIVDDLLATGGTIYASAKLVESLGGIVDSIIFLTEL-----


General information:
TITO was launched using:
RESULT:

Template: 4LZA.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 : 598 -27868 -46.60 -219.43
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -46.60
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_4LZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LZA-query.scw
PDB file : Tito_Scwrl_4LZA.pdb: