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


Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISINERRVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
1TXP Chain:D ((180-207))--------------------------------------IQAIKKELTQIKQKVDSLLENLEKIEKE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 3 -10 -3.17 -0.34
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain D : 0.54

3D Compatibility (PKB) : -3.17
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_1TXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TXP-query.scw
PDB file : Tito_Scwrl_1TXP.pdb: