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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
4CF7 Chain:A ((3-203))--LVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKGTPLGKKAKEYMERGELVPDDLIIALIEEVFPKH---GNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPP-------PGVKVIQREDDKPEVIKKRLEVYREQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG--


General information:
TITO was launched using:
RESULT:

Template: 4CF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52544 for 1552 contacts (-33.9/contact) +
2D Compatibility (PS) -21639 + (NN) -9524 + (LL) 576
1D Compatibility (HY) -18400 + (ID) 4150
Total energy: -105681.0 ( -68.09 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_4CF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CF7-query.scw
PDB file : Tito_Scwrl_4CF7.pdb: