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


Input alignment information:
Query sequenceMRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGR------------------------GRADDTDDVILNRMKVYRDETAPLLEYYRDQ--LKTVDAVGTMDEVFARALRALGK
4CF7 Chain:A ((1-203))MILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKGTPLGKKAKEYMERGELVPDDLIIALIEEVF--PKHGN-VIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPPPGVKVIQREDDKPEVIKKRLEVYREQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG-


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) -70643 for 1391 contacts (-50.8/contact) +
2D Compatibility (PS) -19620 + (NN) -14348 + (LL) -268
1D Compatibility (HY) -19200 + (ID) 4350
Total energy: -128429.0 ( -92.33 by residue)
QMean score : 0.652

(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: