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



Input alignment information:
Query sequenceMQKLAVFDFDSTLVNAETIESLARAWGVFDEVREITLKAMNGETDFHKSLILRVSKLKNMPLKLAKEVCESLPLFEGAFELISALKEKNYKVVCFSGGFDLATNHYRDLLNLDAAFSNTLIVENNALNGLVTGHMMFSYSKGEMLLALQRLLNISKDRTLVVGDGANDLSMFKHAHIKIAFNAKEILKQHATHCIDKPNLALIKPLI
1L7O Chain:A ((5-206))-KKLILFNFDSTLVNNETIDEIAREAGVEEEVKKIT--------NFEQSLRKRVSLLKDLPIEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRLIVKDGKLTGDVEGEVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAFCAKPILKEKADICIEKRDLREILKYI


General information:
TITO was launched using:
RESULT:

Template: 1L7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139126 for 1650 contacts (-84.3/contact) +
2D Compatibility (PS) -20955 + (NN) -9711 + (LL) 704
1D Compatibility (HY) -15200 + (ID) 4600
Total energy: -188888.0 ( -114.48 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_1L7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L7O-query.scw
PDB file : Tito_Scwrl_1L7O.pdb: