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


Input alignment information:
Query sequenceMLGAVEGPRWKQAEDIRDIYDFRDVLGTGAFSEVILAEDKRTQKLVAIKCIAKEALEGKEGS-----MENEIAVLHKIKHPNIVALDDIYESGGHLYLIMQLVSGGELFDRIVEKGFYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDED---SKIMISDFGLSKMEDPGSVLSTACGTPGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKNIHQSVSEQIKKNFAKSKWKQAFNATAVVRHMRKLQLGTSQEGQGQTASHGELLTPVAGGPAAGCCCRDCCVEPGTELSPTLPHQL
3ZXT Chain:D ((7-275))-------------ENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFI-----------VSREDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGELFDFLAE----TEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIML--LDRNVPKPRIKIIDFGLAHKID----------TPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWI----------------------------------------------------------------------------------------------


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) -167825 for 1681 contacts (-99.8/contact) +
2D Compatibility (PS) -25100 + (NN) -14742 + (LL) 6724
1D Compatibility (HY) -24400 + (ID) 5350
Total energy: -230693.0 ( -137.24 by residue)
QMean score : 0.509

(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: