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



Input alignment information:
Query sequenceMLKELRQKRPLVHNITNYVVAQFVANGLLALGVSPLMSDAIAEMPDLAKISDALAINIGTLNERTILCAKEAIKRY-KALNKPIVLDPVGCSASALRY-DTSLELLESKGISTLRGNAAELGSLVGISCESKGLDSKHSATPIEIVKRAAQKYSVIAVMTGKTDYVSDGKKVL-SITGGSEYLAAITGAGCLHAAACASFLSLKKDPLDSMVQLCAFYKQAAFSAQKKALENNGSNGSFLFYFLDALSLPIELENSLIKEEL
3RT7 Chain:A ((316-462))---------------------------------------------ELSKDVDVVAIGPGLGNNEHV---REFVNEFLKTLEKPAVID-----ADAINVLDTSV-LKERKSPAVLTPHPGEMARLVKKTVG----DVKYN---YELAEEFAKENDCVLVLKSATTIVTDGEKTLFNITGNTGLSKG--GSGDVLTGMIAGFIAQGLSPLEASTVSVYLHGFAAELFEQDERGLTASELLRLIPEAIRRLK-------------


General information:
TITO was launched using:
RESULT:

Template: 3RT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46284 for 1081 contacts (-42.8/contact) +
2D Compatibility (PS) -15855 + (NN) -8443 + (LL) 6368
1D Compatibility (HY) -8400 + (ID) 2300
Total energy: -74914.0 ( -69.30 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3RT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RT7-query.scw
PDB file : Tito_Scwrl_3RT7.pdb: