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



Input alignment information:
Query sequenceMNLLIMGLPGAGKGTQAAKIVEEFGVAHISTGDMFRAAMANQTEMGRLAKSYIDKGELVPDEVTNGIVKERLAEDDIAEKGFLLDGYPRTIEQAHALDATLEELGLRLDGVINIKVDPSCLIERLSGRIINRKTGETFHKVFNPPVDYKEEDYYQREDDKPETVKRRLDVNIAQGEPILEHYRKLGLVTDIEGNQEITEVFADVEKALLELK
4CF7 Chain:A ((1-198))MILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKGTPLGKKAKEYMERGELVPDDLIIALIEEVFPKHG----NVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPPPGVK--VIQREDDKPEVIKKRLEVYREQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG---


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) -60374 for 1538 contacts (-39.3/contact) +
2D Compatibility (PS) -21139 + (NN) -5697 + (LL) 856
1D Compatibility (HY) -17600 + (ID) 4450
Total energy: -108404.0 ( -70.48 by residue)
QMean score : 0.551

(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: