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



Input alignment information:
Query sequenceMLAQFTPSALADLANCVLRIPLALQQPSSVAMTLPSLTSFMPHFGAPALLLLQLLAALPATAAETDATPLRFSVMESWSMPLVRLQRGQPIDGIVYDITRSLARQVGRKALYHPYP-RGRIEQAMNAGEIDVRCYISPAWLSHDFPGYRWSVALLVQRDILVAREGFA--PIPEALPAQRIGTVLGYSYPR-LQALFDIGRLRRDDARTQDLVLEKLRAGRYRYAVSHQLSLHWSNRQAPGQPPLQEAA-QLEETAVSCMVRDSAEVPVEAILKTFEEMKRSGEIEEILQRYR
3MPK Chain:A ((26-251))-------------------------------------------------------------QWMADHPVVKVAVL-NLFAPFTLFRTDEQFGGISAAVLQLLQLRTGLDFEIIGVDTVEELIAKLRSGEADMAG--ALFVNSARESFLSFSRPYVRNGMVIVTRQDPDAPVDADHLDGRTVALVRNSAAIPLLQRRYP--QAKVVTADNPSEAMLMVANGQADAVVQTQISASYYVNRYFAGKLRIASALDLPPAEIALATTRGQTELMSILNKALYSISN-DELASIISRWR


General information:
TITO was launched using:
RESULT:

Template: 3MPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134080 for 1777 contacts (-75.5/contact) +
2D Compatibility (PS) -23496 + (NN) -9358 + (LL) 5676
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -169158.0 ( -95.19 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3MPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MPK-query.scw
PDB file : Tito_Scwrl_3MPK.pdb: