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


Input alignment information:
Query sequenceMREYKLVVLGSGGVGKSALTVQFVQGIFVEKYDPTIEDSYRKQVEVDCQQCMLEILDTAGTEQFTAMRDLYMKNGQGFALVYSITAQSTFNDLQDLREQILRVKDTEDVPMILVGNKCDLEDERVVGKEQGQNLARQWCNCAFLESSAKSKINVNEIFYDLVRQINRK------TPVEKKKPKKKSCLLL
4DSU Chain:A ((3-181))-TEYKLVVVGADGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQ---SAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPS-RTVDTKQAQDLARSY-GIPFIETSAKTRQGVDDAFYTLVREIRKHKEKMSKDGKKKKKK--------


General information:
TITO was launched using:
RESULT:

Template: 4DSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96060 for 1327 contacts (-72.4/contact) +
2D Compatibility (PS) -18561 + (NN) -6546 + (LL) 1472
1D Compatibility (HY) -18400 + (ID) 4850
Total energy: -142945.0 ( -107.72 by residue)
QMean score : 0.757

(partial model without unconserved sides chains):
PDB file : Tito_4DSU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DSU-query.scw
PDB file : Tito_Scwrl_4DSU.pdb: