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



Input alignment information:
Query sequenceMSLKHFIQDALSSWMKQKGPESDIVLSSRIRLARNFEHIRFPTRYSNEEASSIIQQFEDQFSEQEIPGIGKFVLIRMNDAQPLEKRVLVEKHLISPNL-----------TES-PFGGCLLSENEEVSVMLNEEDHIRIQCLFPGFQLLEAMKAANQVDDWIEEKV------DYAFNEQRGYLTSCPTNVGTGLRASVMMHLPALVLTRQINRIIPAINQLGLVVRGIYGEGSEAVGNIFQISNQITLGKSEQDIVEDLNSVAAQLIEQERSAREAIYQTSKIELEDRVYRSYGVLSNCRMIESKETAKCLSDVRLGIDLGIIKGLSSNILNELMILTQPGFLQQYSGGALRPNERDIRRAALIRERLHLEMNGKRQEDESI
3JU5 Chain:A ((111-361))-------------------LDPAYVISSRVRTGRNIRGMALSPHVCRSERRAIEKMVSEALNSLA--ADLKGKYYSLMKMDEKTQQQLIDDHFLFDRPVSRHFTSGGMARDFPDGRGIWHNDKKNFLVWINEEDHTRIISMQMGGNMKEVFERFTRGLTEVEKHIKDKTGKEFMKNDHLGFVLTCPSNLGTGVRCSVHAKLPHMAKDK---RFEEICTKMRLQKRGTS------VGGVYDISNLDRLGSSEVEQVNCVIKGVKVLIEMEKKLEKG----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JU5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115344 for 1771 contacts (-65.1/contact) +
2D Compatibility (PS) -24212 + (NN) -6738 + (LL) 9504
1D Compatibility (HY) -8800 + (ID) 2750
Total energy: -148340.0 ( -83.76 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3JU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JU5-query.scw
PDB file : Tito_Scwrl_3JU5.pdb: