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


Input alignment information:
Query sequenceMRRNKRERQELLQQTIQATPFITDEELAGKFGVSIQTIRLDRLELSIPELRERIKNVAEKTLEDEVKSLSLDEVIGEIIDLELDDQAISILEIKQEHVFSRNQIARGHHLFAQANSLAVAVIDDELALTASADIRFTRQVKQGERVVAKAKVTAV--EKEKGRTVVEVNSYVGEEIVFSGRFDMYRSKHS
2F3X Chain:A ((13-155))-------------------------------------------ELSIPELRERIKNVAEKTLEDEVKSLSLDEVIGEIIDLELDDQAISILEIKQEHVFSRNQIARGHHLFAQANSLAVAVIDDELALTASADIRFTRQVKQGERVVAKAKVTAVEKE--KGRTVVEVNSYVGEEIVFSGRFDMYRSK--


General information:
TITO was launched using:
RESULT:

Template: 2F3X.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 : 651 -67509 -103.70 -478.79
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -103.70
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2F3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F3X-query.scw
PDB file : Tito_Scwrl_2F3X.pdb: