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



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


General information:
TITO was launched using:
RESULT:

Template: 3RRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48900 for 1071 contacts (-45.7/contact) +
2D Compatibility (PS) -15787 + (NN) -8312 + (LL) 6368
1D Compatibility (HY) -8400 + (ID) 2300
Total energy: -77331.0 ( -72.20 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3RRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RRB-query.scw
PDB file : Tito_Scwrl_3RRB.pdb: