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



Input alignment information:
Query sequenceMANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRTVTVPGPS-GTAIIVVDASAENTVLVAPGANAHLTPV-----PSAVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPAGQDRSSLQDLAAIADVVIANEHEA---------NDWPSPP----TH------FVITLGVRGARYVGADGVFE-VPAPTVTPVDTAGAGDVFAGVLAANWPRNPGSPAERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS
1RK2 Chain:B ((7-261))---------------LVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGANIAFIACTGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAALSPALVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPA---RELPDELLALVDIITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGV-WASVNGEGQRVPGFRVQAVDTIAAGDTFNGAL--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111705 for 1843 contacts (-60.6/contact) +
2D Compatibility (PS) -26121 + (NN) -12780 + (LL) 3736
1D Compatibility (HY) -10800 + (ID) 4550
Total energy: -162220.0 ( -88.02 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_1RK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RK2-query.scw
PDB file : Tito_Scwrl_1RK2.pdb: