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



Input alignment information:
Query sequenceMSTFRQEDVEDHYEMGEELGSGQFAIVRKCRQKGTGKEYAAKFIKKRRLSSSRRGVSREEIEREVNILREIRHPNIITLHDIFENKTDVVLILELVSGGELFDFLAEKESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIEAGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLVKDPKRRMTIAQSLEHSWIKAIRRRNVRGEDSGRKPERRRLKTTRLKEYTIKSHSSLPPNNSYADFERFSKVLEEAAAAEEGLRELQRSRRLCHEDVEALAAIYEEKEAWYREESDSLGQDLRRLRQELLKTEALKRQAQEEAKGALLGTSGLKRRFSRLENRYEALAKQVASEMRFVQDLVRALEQEKLQGVECGLR
3ZXT Chain:B ((7-276))------ENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKS-RRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGELFDFLAEK--LTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKID----------TPEFVAPEIVNYEPLGLEADMWSIGVITYIL-SGASPFLGDTKQETLANVSAVNYEFEDEYFS---ALAKDFIRRLLVKDPKKRMTIQDSLQHPWIK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -126176 for 1845 contacts (-68.4/contact) +
2D Compatibility (PS) -26518 + (NN) -6336 + (LL) 15508
1D Compatibility (HY) -34800 + (ID) 10350
Total energy: -188672.0 ( -102.26 by residue)
QMean score : 0.542

(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: