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



Input alignment information:
Query sequenceMTDSAIQIIHQNIHQRQSIGQLVEPAPNTDQLELAFQAALTAPDHHRLKPTRFVIVSGD-QRAAFGEVLAKALVDLGESDPAQLERVKQHPFRAPLLILALTQLQDHPK-VPHFEQILSTGAAVQNLLLSLQAQGFSTMWRSGAVVESNWLKQHLGLQPHDLISGIIYVGTAAKAIA---PRADIDSKEFVKVWQA
3GE5 Chain:A ((25-196))---QDFRLIEDFFRTRRSVRKFIDRPVEEEKLMAILEAGRIAPSAHNYQPWHFLVVREEEGRKRLAPCS-----------------QQPWFPGAPIYIITLGDHQRAWKRGAGDSVDIDTSIAMTYMMLEAHSLGLGCTWVCAFD--QALCSEIFDIPSHMTPVSILALGYGDPTVPPREAFNRKTIEEVVSFE--


General information:
TITO was launched using:
RESULT:

Template: 3GE5.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 : 720 -65519 -91.00 -392.33
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -91.00
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3GE5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GE5-query.scw
PDB file : Tito_Scwrl_3GE5.pdb: