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



Input alignment information:
Query sequenceMPSKAKVAIVG-SGNISTDLLYKLLRSEWLEPRWMVGIDPESDGLARAAKLGL-----------ETTHEGVDWLLAQPDKPDLVFEATSAYVHRDAAPKYAEAGIRAIDLTPAAV----GPAVIPPANLREHLD-----A---PNVNMITCGGQATIPIVYAVSRIV---EVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDEPSINSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR
4DPL Chain:A ((6-186))--RTLKAAILGATGLVGIEYVRMLSNHPYIKPAYLAGKGSV-GK-PYGEVVRWQTVGQVPKEIADMEIKPTDPKL-M-DDVDIIFSPLPQGAAGPVEEQFAKEGFPVISNSPDHRFDPDVPLLVPELNPHTISLIDEQRKRREWKGFIVTTPLCTAQGAAIPLGAIFKDYKMDGAFITTIQSLSGAG-----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54884 for 1074 contacts (-51.1/contact) +
2D Compatibility (PS) -16248 + (NN) -3361 + (LL) 8812
1D Compatibility (HY) -2400 + (ID) 1300
Total energy: -69381.0 ( -64.60 by residue)
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_4DPL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DPL-query.scw
PDB file : Tito_Scwrl_4DPL.pdb: