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



Input alignment information:
Query sequenceMKRLNTLVLYISFLILIISIVAGCGTGKEAEIKKSFEKTLSMYPIKNLEDLYDKEGYRDDEFDKNDKGTWTISSEMAIQKKGEALNIKGMVLKLNRNTRSAKGFYYVNAIKKDENGRPQDKQIEYPVKMIDNKIIPTKDIKDEKIKKEIENFKFFAQYGNFKDLTKYKGGDISYNPEAPIYSAKYQLTNDDYNVKQLRKRYDIPTNKAPKLLLKGSGNLDGSSIGYKKIEFTFVEKKGENTYFTANLHFKPSNDE
2AP3 Chain:A ((3-17))---------------MGIQRPTSTTT-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191 for 29 contacts (-6.6/contact) +
2D Compatibility (PS) -767 + (NN) 2577 + (LL) 13484
1D Compatibility (HY) 800 + (ID) 100
Total energy: 15803.0 ( 544.93 by residue)
QMean score : -0.156

(partial model without unconserved sides chains):
PDB file : Tito_2AP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AP3-query.scw
PDB file : Tito_Scwrl_2AP3.pdb: