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



Input alignment information:
Query sequenceMTWHEVNDVIVITLPEIFDMNANLGYLTREKNECMYEIENNIITKVIAIGEIRSLVQVSVINNKQMIVQFLNDSRPVEQWKREEIVKYIHEWFDLDNDLT----PFYEMAKADPLLKMPARKFYGLRVIGIPDLFEALCWGVLGQQINLAFAYSLKKQFVEAFGDSIEWNGKKYWVFPPYERIARLTPTDLADIKMTVKKSEYIIGIARLMASGELSREKLMKMNFKDAEKNLIKIRGIGPWTANYVLMRCLRFPTAFPIDDVGLIHSIKILRNMNRKPTKDEILEISVPWKEWQSYATFYLWRVLY
3OGD Chain:A ((17-279))-----------------YDWSWMLGFLAARAVSSVETVADSYYARSLAVGEYRGVV--TAIPDIARHTLHINLSAGLEPVAAECLAK-MSRLFDLQCNPQIVNGALGRLGAARP----------GLRLPGCVDAFEQGVRAILGQCVSVAMAAKLTARVAQLYGERLD-DFPEYICFPTPQRLAAADPQALKALGMPLKRAEALIHLANAALEGTLP--MTIPGDVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDY-------LIKQRFPGMTPAQIRRYAERWKPWRSYALLHIW----


General information:
TITO was launched using:
RESULT:

Template: 3OGD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137768 for 2028 contacts (-67.9/contact) +
2D Compatibility (PS) -27321 + (NN) -11995 + (LL) 4620
1D Compatibility (HY) -16400 + (ID) 3600
Total energy: -192464.0 ( -94.90 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_3OGD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OGD-query.scw
PDB file : Tito_Scwrl_3OGD.pdb: