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
3WKI Chain:A ((212-381))--------------------------------------------------------------WPETELAARLQALIELFLRAIYHPA--------TGHLILFFDERWRPRSRAVSFGHDIEASWLLLEAV---DVLGQATLRPRVQQASLHLARATLAEGRAPDGSLYYEIGEQGHLDTDRHWWPQAEALVGFLNAYQESGEVLFYEAAEDVWRYIRERQRDTRGGEWFARVRDDGAPYPDDKVDFWKGPYHNGRACLEAIQRLRHLLEHV--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4413 for 805 contacts (-5.5/contact) +
2D Compatibility (PS) -14133 + (NN) -9944 + (LL) 10496
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -27044.0 ( -33.60 by residue)
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_3WKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WKI-query.scw
PDB file : Tito_Scwrl_3WKI.pdb: