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


Input alignment information:
Query sequenceMSQSSAALNSPNPMKKKVITALIAVAIGHIGVLWAVSHIKPAELKPIDKKPLQVRFVKIQEQPKPLPPKPKEPPKKPEPKKEVKEVKVVEKPVTPPKKVEKIQQVKKAETPKETVKTEPKVETKVVTTTTTVTEKVVEKPKPVVQEAPKAQPAPDPSPKRVSIGGSGVQWSRSPRLTVSPKDLQGEARSVVVLIEADEKGKIINVRVTRSS---GISSLDDKVVRAVRGAKFKPYMENGVAYPIRAEQPFDLNP
1PUG Chain:A ((41-79))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVKVTINGAHNCRRVEIDPSLLEDDKEMLEDLVAAAFND-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PUG.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 : 70 -5382 -76.89 -149.50
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -76.89
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.767

(partial model without unconserved sides chains):
PDB file : Tito_1PUG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PUG-query.scw
PDB file : Tito_Scwrl_1PUG.pdb: