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


Input alignment information:
Query sequenceMKNEKKAVMITKKAGEDMLNNEQFEEKTISRKEIYSGKIIDVAVDEVRLPDGGTSKRELVFHPGGVGIIAFDEQDRLLLVKQFRKPLEKVILEIPAGKIDPGEGQNPEMTAARELEEETGYRAKSLSHLTSMYLSPGFANEVLHIYHAQGVEKVENPLAQDEDEVLELYHLTLEEA-QQAMKDQLICDAKTIYAIQYWELLTKGK
3X0N Chain:A ((10-168))-----------------------------ERTYLYRGRILNLALE---------GRYEIVEHKPAVAVIALRE-GRMLFVRQMRPAVGLAPLEIPAGLIEPGE--DPLEAAR-ELAEETGL-SGDLTYLFSYFVSPGFTDEKTHVFLAENLKEVEA-------EAIEVVWMRPEEALERHQRGEVEFSATGLVGVLYYHAFLR--


General information:
TITO was launched using:
RESULT:

Template: 3X0N.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 : 686 -65186 -95.02 -428.85
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -95.02
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_3X0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3X0N-query.scw
PDB file : Tito_Scwrl_3X0N.pdb: