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



Input alignment information:
Query sequenceMSLKHFIQDALSSWMKQKGPESDIVLSSRIRLARNFEHIRFPTRYSNEEASSIIQQFEDQFSEQEIPGIGKFVLIRMNDAQPLEKRVLVEKHLISPNL-----------TES-PFGGCLLSENEEVSVMLNEEDHIRIQCLFPGFQLLEAMKAANQ----VDDWIEEK-VDYAFNEQRGYLTSCPTNVGTGLRASVMMHLPALVLTRQINRIIPAINQLGLVVRGIYGEGSEAVGNIFQISNQITLGKSEQDIVEDLNSVAAQLIEQERSAREAIYQTSKIELEDRVYRSYGVLSNCRMIESKETAKCLSDVRLGIDLGIIKGLSSNILNELMILTQPGFLQQYSGGALRPNERDIRRAALIRERLHLEMNGKRQEDESI
3L2D Chain:A ((132-381))-------------------FEDKYVKSCRIRCGRSVKGVCLPPAMSRAERRLVEKVVSDALGGLK--GDLAGKYYPLTTMNEKDQEQLIEDHFLFEKPTGALLTTSGCARDWPDGRGIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGLMHNDRLGYICTCPTNMGTVVRASVHLRLAFLEKHP---RFDEMLGKLRLGKRGTGGESSLATDSTYDISNWARLGKSERELVQVLVDGVNLLIACDKKLEAG----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101847 for 1786 contacts (-57.0/contact) +
2D Compatibility (PS) -24984 + (NN) -8295 + (LL) 9524
1D Compatibility (HY) -10400 + (ID) 3200
Total energy: -139202.0 ( -77.94 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3L2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L2D-query.scw
PDB file : Tito_Scwrl_3L2D.pdb: