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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
4IKE Chain:B ((3-203))--LVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKGTPLGKKAKEYMERGELVPDDLIIALIEEVFPKH---GNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPP-------PGVKVIQREDDKPEVIKKRLEVYREQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG--


General information:
TITO was launched using:
RESULT:

Template: 4IKE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63789 for 1490 contacts (-42.8/contact) +
2D Compatibility (PS) -21960 + (NN) -13871 + (LL) 576
1D Compatibility (HY) -18400 + (ID) 4150
Total energy: -121594.0 ( -81.61 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_4IKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IKE-query.scw
PDB file : Tito_Scwrl_4IKE.pdb: