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
1D09 Chain:A ((3-304))-PLYQKHIISINDLSRDDLNLVLATAAKLKAN-------PQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVI-STYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQQTQGRLDNL---HVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVK---AQFVLRASDLHNAKANMKV--LHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNR


General information:
TITO was launched using:
RESULT:

Template: 1D09.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138945 for 2436 contacts (-57.0/contact) +
2D Compatibility (PS) -30917 + (NN) -12974 + (LL) 1156
1D Compatibility (HY) -17200 + (ID) 5400
Total energy: -204280.0 ( -83.86 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1D09.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D09-query.scw
PDB file : Tito_Scwrl_1D09.pdb: