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



Input alignment information:
Query sequenceMLLLKKHTEDISSVYEIRERLGSGAFSEVVLAQERGSAHLVALKCIPKKALRGKEALV----ENEIAVLRRISHPNIVALEDVHESPSHLYLAMELVTGGELFDRIMERGSYTEKDASHLVGQVLGAVSYLHSLGIVHRDLKPEN-LLYATPFEDSKIMVSDFGLS-KIQAGNMLGTACGTPGYVAPELLEQKPYGKAVDVWALGVISYILLCGYPPFYDESDPELFSQILRASYEFDSPFWDDISESAKDFIRHLLERDPQKRFTCQQALRHLWISGDTAFDRDILGSVSEQIRKNFARTHWKRAFNATSFLRHIRKLGQIPEGEGASEQGMARHSHSGLRAGQPPKW
3ZXT Chain:A ((7-275))--------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) -146447 for 1738 contacts (-84.3/contact) +
2D Compatibility (PS) -25659 + (NN) -12026 + (LL) 5040
1D Compatibility (HY) -24400 + (ID) 5200
Total energy: -208692.0 ( -120.08 by residue)
QMean score : 0.494

(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: