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



Input alignment information:
Query sequenceMTQDGTWVDESDWQLDDSEIAESGAAPVVAVVGRPNVGKSTLVNRILGRREAVVQDIPGVTRDRVC-YDALWTGRRFVVQDTGG-WEPNAKG-LQRLVAEQASVAMRTADAVILVVDAGVGATAADEAAARILLRS-GKPVFLAANKVDSEKGESDAAALW------SLGLGEPHAISAMHGRGVADLLDGVLAALPEVGESASASGGPRRVALVGKPNVGKSSLLNKLAGDQRSVVHEAAGTTVDPVDSLIELGGDVWRFVDTAGLRRKVGQASGHEFYASVRTHAAIDSAEVAIVLIDASQPLTEQDLRVISMVIEAGRALVLAYNKWDLVDEDRRELLQREIDRELVQVRWAQRVNISAKTGRAVHKLVPAMEDALASWDTRIATGPLNTWLTEVTAATPPPVRGGKQPRILFATQATARPPTFVLFTTGFLEAGYRRFLERRLRETFGFDGSPIRVNVRVREKRAGKRR
3R9X Chain:A ((12-181))----------------------------VAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNIPNEAQIIFLDTPGIYEPKKSDVLGHSMVEIAKQSLEEADVILFMIDATEGWRPRDEEIYQNFIKPLNKPVIVVINKIDKIGPAKNVLPLIDEIHKKHPELTEIVPISALKGANLDELVKTILKYLPE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3R9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71496 for 1187 contacts (-60.2/contact) +
2D Compatibility (PS) -17705 + (NN) -7829 + (LL) 20816
1D Compatibility (HY) -14000 + (ID) 2650
Total energy: -92864.0 ( -78.23 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3R9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9X-query.scw
PDB file : Tito_Scwrl_3R9X.pdb: