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



Input alignment information:
Query sequenceMPKKCRHLLQTSDLSLDEIKLLLNKAS-VYANDFNAVSLETREKMQDKIIVALFFENSTRTVSSFEIASLRLGAKIVKLN--MQTSSTSKGETLIDTFKNIHAMQPDAIITRHAFSSAPFKLAEFS-QCPLINAGSGTSAHPTQALLDLLTLYRHFGSLENLKGKKIAFIGDVKNSRVANSNIKLLQRL-GLEIMLCAPSSM-LPITPLK---------TTH-NIEEAIGFADILMSLRTQTERHNAPIFASLKDYGNAYCITQKRLETHAKNKEVIILHPGPVHRDIDIESAVLEDKRSKVLEQVKNGVAMRMAVLEFLLLD
2FZK Chain:C ((3-304))-PLYQKHIISINDLSRDDLNLVLATAAKLKAN-------PQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVI-STYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNL---HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVK---AQFVLRASDLHNAKANMKV--LHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNR


General information:
TITO was launched using:
RESULT:

Template: 2FZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152401 for 2418 contacts (-63.0/contact) +
2D Compatibility (PS) -30625 + (NN) -11025 + (LL) 1156
1D Compatibility (HY) -17200 + (ID) 5400
Total energy: -215495.0 ( -89.12 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_2FZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FZK-query.scw
PDB file : Tito_Scwrl_2FZK.pdb: