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



Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISINERRVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
1TXP Chain:A ((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 A - contact count / total energy / energy per contact / energy per residue : 4 337 84.13 12.02
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 84.13
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.846

(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: