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



Input alignment information:
Query sequenceMPNVALFKQDGSQNGEITLNEEIFGIEPNESVVYDAIVMQRASLRQGTHAVKNRSAVRGGGRKPWRQKGTGRARQGSIRSPQWRGGGVVFGPTPRSYSYKLPKKVRRLAMKSVLSEKVAENNLVAIEGLNFDAPKTKEFKQVLANLSIDS--KVLVVLEKGNDFAALSARNLPNVSVVTSDNVSVLDVVSNTKVLATQTALTQIEEVLA
5DM6 Chain:C ((2-198))-AQINVIGQNGGRTIELPLP------EVNSGVLHEVVTWQLASRRRGTASTRTRAQVSKTGRKMYGQKGTGNARHGDRSVPTFVGGGVAFGPKPRSYDYTLPRQVRQLGLAMAIASRQEGGKLVAVDGFDIADAKTKNFISWAKQNGLDGTEKVLLVT--DDENTRRAARNVSWVSVLPVAGVNVYDILRHDRLVIDAAALEIVEE---


General information:
TITO was launched using:
RESULT:

Template: 5DM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 779 -16367 -21.01 -83.93
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.79

3D Compatibility (PKB) : -21.01
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_5DM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DM6-query.scw
PDB file : Tito_Scwrl_5DM6.pdb: