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



Input alignment information:
Query sequenceMPKKCRHLLQTSDLSLDEIKLLLNKASVYANDFNAVSLETREKMQDKIIVALFFENSTRTVSSFEIASLRLGAKIVKL-NMQTSSTSKGETLIDTFKNIHAMQPDAIITRHAFSSAPFKLAEFSQCPLINAGSGTSAHPTQALLDLLTLYRHFGSLENLKGKKIAFIGDVKNSRVANSNIKLLQRL-GLEIMLCAPSSM-LP---ITPLKTTH-------NIEEAIGFADILMSLRTQTERHNAPIFASLKDYGNAYCITQKRLETHAKNKEVIILHPGPVHRDIDIESAVLEDKRSKVLEQVKNGVAMRMAVLEFLLLD
3E2P Chain:I ((1-302))----MKHLISMKDIGKEEILEILDEARKMEELLN--TKRPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVISGYA-DIIVLRHPSEGAARLASEYSQVPIINAGDGSNQHPTQTLLDLYTIMREIGRID---GIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKERFPDP--NEYEKVKGSYKIKREYVE----GKKFIIMHPLPRVDEIDYDVDDL--PQAKYFKQSFYGIPVRMAILKKLIED


General information:
TITO was launched using:
RESULT:

Template: 3E2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172532 for 2392 contacts (-72.1/contact) +
2D Compatibility (PS) -30809 + (NN) -11984 + (LL) 1220
1D Compatibility (HY) -23600 + (ID) 5200
Total energy: -242905.0 ( -101.55 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3E2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2P-query.scw
PDB file : Tito_Scwrl_3E2P.pdb: