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


Input alignment information:
Query sequenceMLKYEHIAKQLNAFIHQSNFKPGDKLPNVTQLKERYQVSKSTIIKALGLLEQDGLIYQAQGSGIYVRNIADANRINVFKTNGFSKSLGEHRMT-SKVLVFKEMATPPKSVQDELQLNADDTVYYLERLRFVDDDVLCIEYSYYHKEIVKYLNDDIAKGSIFDYLESNMKLRIGFSDIFFNVDKLTSSEASLLQLSTGEPCLRYHQTFYTMTGKPFDSSDIVFHYRHAQFYIPSKK
2WV0 Chain:A ((12-228))---YYQIMEQLKTQIKNGELQPDMPLPSEREYAEQFGISRMTVRQALSNLVNEGLLYRLKGRGTFVSKPKMEQALQGLTS--FTEDMKSRGMTPGSRLIDYQLIDSTEELAAILGCGHPSSIHKITRVRLANDIPMAIESSHIPFELAGELNESHFQSSIYDHIERYNSIPISRAKQELEPSAATTEEANILGIQKGAPVLLIKRTTYLQNGTAFEHAKSVY-------------


General information:
TITO was launched using:
RESULT:

Template: 2WV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109014 for 1532 contacts (-71.2/contact) +
2D Compatibility (PS) -22670 + (NN) 32 + (LL) 1128
1D Compatibility (HY) -9600 + (ID) 2550
Total energy: -142674.0 ( -93.13 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_2WV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WV0-query.scw
PDB file : Tito_Scwrl_2WV0.pdb: