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



Input alignment information:
Query sequenceMRTLLLAGGLLVLSGCSLLMPTPDPNRAWVDLDTQPDADLAAVEVDDKSWDRTRYFEVDPGTRELTVRYQFTVDPTNIGPVDSPLWRDCQLNLKFKDFSAGQRYRLEAGHIGFRPWAKLYDQDNRELARGREGRCAKV
2AP3 Chain:A ((3-13))-------MGIQRPTSTTTDKKEIKAYLKQVDKIKDDEEPIKTVGKKIAELDEKKKKLTEDVNSKDTAVRGKAVKDLIKNADDRLKEFEKEEDAIKKSEQDFKKADNIDNDVKRKEVKQLDDVLKEKYKLHSDYAKAYK


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) -542 for 29 contacts (-18.7/contact) +
2D Compatibility (PS) -1170 + (NN) 865 + (LL) 1032
1D Compatibility (HY) 1600 + (ID) 50
Total energy: 1735.0 ( 59.83 by residue)
QMean score : -0.349

(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: