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


Input alignment information:
Query sequenceMAHKHKLDSILDFPEASEREDNIIELKTWMSRLRCNKDDQIKSNSVVNAELILTNDSNLAGTIAYNEFSGYIHLLKDSPWINRTAGEWEDSFEDALTAYIEENYNVVFDDNKIHKAVVNVARKNVFNPVKERIEKVKWDQQPRLETLFIDLLGVDDNLYTREVTKRWIVGSVARIYKPGIKFEIVPVLDGPQGIGKSTVPALLYTDDFFTDSLDSLGEKKDDYMQLQGNVIIELGELSSMNKTKIEQIKNFISAKIDKIRPPYGRNVIAWARQCVFIGTSNDGQYLKD----------DTGNRRFYPLPCKNKPKMNPFKTKDEYFLQVLAEAKVLFDKGQRIYFSPDEDKEVLEIAKDYQEDAKMENPIKEAITKYLEMEIPYKWEEAPAWARRSYYQNYPDSKCNEKNLQHFYNGATMQQEFYLVDSVLTADILEAVFDKQAKDLLNGRSDAETKKIALIISSIPGWERKQLPKRNKRRGFYNKSNAYENKNRAGKYKK
1U0J Chain:A ((102-230))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GKRNTIWLFGPATTGKTNIAEAI-AHTVPFYGCVNWTNENFPFNDCVDKMVIWWEEGKMTA-KVVESAKAILGGSKVRV------S-AQIDP-TPVIVTSNTNMCAVIDGNSTTFEHQQPLQDRMFKFELTRR--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1U0J.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 : 509 -38045 -74.74 -336.68
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -74.74
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_1U0J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U0J-query.scw
PDB file : Tito_Scwrl_1U0J.pdb: