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



Input alignment information:
Query sequenceMSNQASHLDNFMNAKNPKSFFDNKGNTKFIAITSGKGGVGKSNISANLAYSLYKK-GYKVGVFDADIGLANLD-VIFGVKTHKNILHALKGEAKLQEIICE-----IEPGLCLIPGDSGEEILKYISGAEALDRFVDEEGVLSSLDYIVIDTGAGIGATTQAFLNASDCVVIVTTPDPSAITDAYACIKINSKNKDELFLIANMVAQPKEGRATYERLFKVAKNNIASLELHYLGAIENSSLL-KRYVRERKILRKIAPNDLFSQSIDQIASLLVSKLETGTLEIPKEGLKSFFKRLLKYLG
3EA0 Chain:A ((3-242))-------------------------AKRVFGFVSAKGGDGGSCIAANFAFALSQEPDIHVLAVDISLPFGDLDMYLSGNTHSQDLADISNASDRLDKSLLDTMVQHISPSLDLIPSPATFEKIVNIE-PERVSDLIHI--AASFYDYIIVDFGASIDHVGVWVLEHLDELCIVTTPSLQSLRRAGQLLKLCKEFEKPISRIEIILNRADTNSRI------TSDEIEKVIGRPISKRIPQDEDAMQESLLSGQSVLKVAPKSQLSKTIVDWALHL----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154022 for 1940 contacts (-79.4/contact) +
2D Compatibility (PS) -25316 + (NN) -9466 + (LL) 3044
1D Compatibility (HY) -12400 + (ID) 2600
Total energy: -200760.0 ( -103.48 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3EA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EA0-query.scw
PDB file : Tito_Scwrl_3EA0.pdb: