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



Input alignment information:
Query sequenceMANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRTV-TVPGPSGTAIIVVDASAENTVLVAPGANAHLTPVP----S-AVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPAGQDRSSLQDLAAIADVVIANEHEANDWPS-------------------PPTHFVITLGVRGARYVGADGVFEVPAPTVTPVDTAGAGDVFAGVLAANWPRNPGSPAERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS
1RKD Chain:A ((4-307))------------AGSLVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGANIAFIACTGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAALSPALVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPARE---LPDELLALVDIITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVPGFRVQAVDTIAAGDTFNGALITALLE-E---KPLPEAIRFAHAAAAIAVTRKGAQPSVPWREEIDAFLDR------


General information:
TITO was launched using:
RESULT:

Template: 1RKD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144493 for 2566 contacts (-56.3/contact) +
2D Compatibility (PS) -31890 + (NN) -23748 + (LL) -88
1D Compatibility (HY) -9600 + (ID) 4900
Total energy: -214719.0 ( -83.68 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1RKD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RKD-query.scw
PDB file : Tito_Scwrl_1RKD.pdb: