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


Input alignment information:
Query sequenceMSQSSAALNSPNPMKKKVITALIAVAIGHIGVLWAVSHIKPAELKPIDKKPLQVRFVKIQEQPKPLPPKPKEPPKKPEPKKEVKEVKVVEKPVTPPKKVEKIQQVKKAETPKETVKTEPKVETKVVTTTTTVTEKVVEKPKPVVQEAPKAQPAPDPSPKRVSIGGSGVQWSRSPRLTVSPKDLQGEARSVVVLIEADEKGKIINVRVTRSSGISSLDDKVVRAVRGAKFKPYMENGVAYPIRAEQPFDLNP
1LR0 Chain:A ((53-89))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVEVLIEMLPDGTITNASVSRSSGDKPFDSSAVAAVR--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LR0.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 : 89 -10838 -121.78 -292.92
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -121.78
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_1LR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LR0-query.scw
PDB file : Tito_Scwrl_1LR0.pdb: