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



Input alignment information:
Query sequenceMDTKQLKQDIIDYAYTIGIDSIGFTTADPFDELKQKLEAYHANGYASGFEESDIALRTEPKLSLPTARSIIAIAVGYPNKLKGAPKSVRGDRRGLFARASWGQDYHTIMRKRLDMLAAFIESKVPDVEIKSMVDTGVLSDRAVAERAGLGFVGRNGFVINPKLGTWTYLGEMLVSIPFEPDDPLLDSCGDCTICVDRCPTSA----LVGNGQLNSQKCISFLTQTKGYMPDQYRYKIG-NRL--YGCDTCQQVCPKN------RGINTEQDDIILEPEI-----LKPRLVPLLRMSNKEFKQTYGHLAGAWRGKKPIQRNAILALAHFNEVDAIPELKKVATTDERPMIRATAYWAIGQILGEEARDFINANYDQEDAEVQNEMIKGLDTRRE
2PDA Chain:A ((686-813))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ENCIQCNQCAFVCPHSAILPVLAKEEELVGAPANFTALEAKGKELKGYKFRIQINTLDCMGCGNCADICPPKEKALVMQPLDTQRDAQVPNLEYAARIPVKSEVLPRDSLKGSQFQEPLMEFSGACSG--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5168 for 654 contacts (-7.9/contact) +
2D Compatibility (PS) -11694 + (NN) -4328 + (LL) 17832
1D Compatibility (HY) -5200 + (ID) 1450
Total energy: -10008.0 ( -15.30 by residue)
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_2PDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PDA-query.scw
PDB file : Tito_Scwrl_2PDA.pdb: