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


Input alignment information:
Query sequenceMSQSSAALNSPNPMKKKVITALIAVAIGHIGVLWAVSHIKPAELKPIDKKPLQVRFVKIQEQPKPLPPKPKEPPKKPEPKKEVKEVKVVEKPVTPPKKVEKIQQVKKAETPKETVKTEPKVETKVVTTTTTVTEKVVEKPKPVVQEAPKAQPAPDPSPKRVSIGGSGVQWSRSPRLTVSPKDLQGEARSVVVLIEADEKGKIINVRVTRSSGISSLDDKVVRAVRGAKFKPYMENGVAYPIRAEQPFDLNP
1S62 Chain:A ((29-98))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKFYDASS---YAGKTCTLRIKLAPDGMLLDIK--PEGGDPALCQAALAAAKLAKIPKPP-SQAVYEVFKNAPLDF--


General information:
TITO was launched using:
RESULT:

Template: 1S62.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 : 231 -17134 -74.17 -244.76
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -74.17
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1S62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S62-query.scw
PDB file : Tito_Scwrl_1S62.pdb: