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



Input alignment information:
Query sequenceMGIMNSLLKQKEMVVKDWLTYYVSVDDPYIFTLKNDHRLMDETGFVLENLFIGMTEDLGKMNAFARELGKAQFITSLGISRILFHIRLLEEFLLDYASEIKTKSANYRELYLFSIKLHQVFSSFTQNLIEGYTHANEQMIVQKENQIIKESTKLIWIAENVFLLPLIGKITDERAKQITETALFEVCEQP--VNYLIIDLSGVQLESPNIGKYIEYFFSSLK-LVG-VTPIITGMQPQTAKVMVQANL-TEQHGIKTFATLRQATKTLMKEKEARNAHK
2Q3L Chain:A ((18-125))-------------------------------------------------------------------------------------------------------------------------------------------------------------DDFYLAFKAVGKLTHEDYEQMTPLLESALAGIKTPEIVALIDITELDGLSLHA--AWDDLKLGLKHGKEFKRVAIIGQGELQEWATRVANWFT-PGEFKFFEDKRDALDWL-----------


General information:
TITO was launched using:
RESULT:

Template: 2Q3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36895 for 657 contacts (-56.2/contact) +
2D Compatibility (PS) -10799 + (NN) 678 + (LL) 14784
1D Compatibility (HY) 400 + (ID) 1050
Total energy: -32882.0 ( -50.05 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_2Q3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q3L-query.scw
PDB file : Tito_Scwrl_2Q3L.pdb: