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



Input alignment information:
Query sequenceMLNDKTAIVTGASRGIGRSIALDLAKSGANVVVNYSGNEAKANEVVDEIKSMGRKAIAVKADVSNPEDVQNMIKETLSVFSTIDILVNNAGITRDNLIMRMKEDEWDDVININLKGVFNCTKAVTRQMMKQRSGRIINVSSIVGVSGNPGQANYVAAKAGVIGLTKSSAKELASRNITVNAIAPGFISTDMTDKLAKDVQDEMLKQIPLARFGEPSDVSSVVTFLASE-GARYMTGQTLHIDGGMVM
4RZH Chain:A ((4-246))-LTAQVALVTGASRGIGKATALALAATGMKVVVNYAQSSTAADAVVAEIIANGGEAIAVQANVANADEVDQLIKTTLDKFSRIDVLVNNAGITRDTLLLRMKLEDWQAVIDLNLTGVFLCTKAVSKLMLKQKSGRIINITSVAGMMGNPGQANYSAAKAGVIGFTKTVAKELASRGVTVNAVAPGFIA-------------PILQFIPLARYGQPEEVAGTIRFLATDPAAAYITGQTFNVDGGMVM


General information:
TITO was launched using:
RESULT:

Template: 4RZH.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 : 1345 -139177 -103.48 -599.90
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -103.48
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_4RZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RZH-query.scw
PDB file : Tito_Scwrl_4RZH.pdb: