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


Input alignment information:
Query sequenceMSYRQMLIHRCDIYHEAAQAPSAGRFGIPADRLQPVISYPDTPDEQDVPCYFTEKTQQLIQEEPDQTVYHSFLVHFPLSADIRVNDKIIWENHKYILKLPKRIRHHHWEVVAVRDESL
1B3I Chain:A ((14-32))------------------------------------------------------------------------PLYEPKALSISAGDTVEFV---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B3I.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 : 10 -2619 -261.90 -137.84
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -261.90
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1B3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B3I-query.scw
PDB file : Tito_Scwrl_1B3I.pdb: