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



Input alignment information:
Query sequenceMAKTALNIPFTVEGIENYYQNIKMILSLADKWSIPKDDLLLFLKGLKAIDDIKVGSPIFKYFWTSLSLQAPLKAL-EFVLEQAKMPTELSGELSETQYLVAQFSDELAP--------HD--DFWIALSQVIYDSFPGNSLAEDTVLNRKLHQFRYLISSQQAQYVRRYFK--DVGMTDRD--------ALVNYLSCLREPDNIAYYESA-------RLHNKRRRNGEIFA--------FPDDEPVINSKLLISFHTEFIIDDKGNFLNEIDAEVITSNGIINGASFNYAFKNNTRHKELDVDPVKLDPKFRNDMTRGYRSPNLSRRKWFFFKEEDYDCSYFNKKGYYAFGRRSAKQSVDKQVKYLKKAVQKMRLN
3WKG Chain:A ((212-381))--------------------------------------------------------------WPETELAARLQALIELFLRAIYHPA--------TGHLILFFDERWRPRSRAVSFGHDIEASWLLLEAV---DVLGQATLRPRVQQASLHLARATLAEGRAPDGSLYYEIGEQGHLDTDRHWWPQAEALVGFLNAYQESGEVLFYEAAEDVWRYIRERQRDTRGGEWFARVRDDGAPYPDDKVDFWKGPYHNGRACLEAIQRLRHLLEHVRSR-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6727 for 802 contacts (-8.4/contact) +
2D Compatibility (PS) -14133 + (NN) -9944 + (LL) 10484
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -29370.0 ( -36.62 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_3WKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WKG-query.scw
PDB file : Tito_Scwrl_3WKG.pdb: