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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
4IKE Chain:A ((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) -60709 for 1546 contacts (-39.3/contact) +
2D Compatibility (PS) -21794 + (NN) -12942 + (LL) 576
1D Compatibility (HY) -18400 + (ID) 4150
Total energy: -117419.0 ( -75.95 by residue)
QMean score : 0.557

(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: