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



Input alignment information:
Query sequenceMFQASMRSPNMEPFKQQKVEDFYDIGEELGSGQFAIVKKCREKSTGLEYAAKFIKKRQSRASRRGVSREEIEREVSILRQVLHHNVITLHDVYENRTDVVLILELVSGGELFDFLAQKESLSEEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIEDGVEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRKLLVKETRKRLTIQEALRHPWITPVDNQQAMVRRESVVNLENFRKQYVRRRWKLSFSIVSLCNHLTRSLMKKVHLRPDEDLRNCESDTEEDIARRKALHPRRRSSTS
3ZXT Chain:A ((7-276))----------------ENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRT--------REDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGELFDFLAEKESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDR-VPKPRIKIIDFGLAHKID------------EFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIK------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149775 for 1827 contacts (-82.0/contact) +
2D Compatibility (PS) -26114 + (NN) -5974 + (LL) 7864
1D Compatibility (HY) -35200 + (ID) 9800
Total energy: -218999.0 ( -119.87 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3ZXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZXT-query.scw
PDB file : Tito_Scwrl_3ZXT.pdb: