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


Input alignment information:
Query sequenceMKNEKKAVMITKKAGEDMLNNEQFEEKTISRKEIYSGKIIDVAVDEVRLPDGGTSKRELVFHPGGVGIIAFDEQDRLLLVKQFRKPLEKVILEIPAGKIDPGEGQNPEMTAARELEEETGYRAKSLSHLTSMYLSPGFANEVLHIYHAQGVEKVENPLAQDEDEVLELYHLTLEEAQQAMKDQLICD-AKTIYAIQYWELLTKGK
3X0I Chain:A ((10-168))-----------------------------ERTYLYRGRILNLALE---------GRYEIVEHKPAVAVIALR-EGRMLFVRQMRPAVGLAPLEIPAGLIEPGE--DPLEAAR-ELAEETGLSGDLTYLF-SYFVSPGFTDEKTHVFLAENLKEV--EAHPDEDEAIEVVWMRPEEALERHQRGEVEFSATGLVGVLYYHAFLR--


General information:
TITO was launched using:
RESULT:

Template: 3X0I.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 : 707 -73591 -104.09 -468.73
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -104.09
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3X0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3X0I-query.scw
PDB file : Tito_Scwrl_3X0I.pdb: