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


Input alignment information:
Query sequenceMTISSAEWEIMRVVWAQQNTTSNEILAVLLEKYDWTPSTVKTLLRRLLDKGYVSREKMGKGFSYSPLIDEDLAMMSEVDSVFQKVCQTKHVAIVRHLLESIPMTEKDRLNLQSSLEAKKGKTLERVACNCIPGQCQCH
3OOP Chain:A ((31-139))-DVTPEQWSVLEGIEANEPISQKEIALWT----KKDTPTVNRIVDVLLRKELIVREI-RRISLLSLT--------DKGRKETTELRD-IVEASCEKMFA--GVTRTDLEQFTAILKNISTNIE---------------


General information:
TITO was launched using:
RESULT:

Template: 3OOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -49235 for 634 contacts (-77.7/contact) +
2D Compatibility (PS) -10977 + (NN) -3671 + (LL) 2960
1D Compatibility (HY) 0 + (ID) 650
Total energy: -61573.0 ( -97.12 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3OOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OOP-query.scw
PDB file : Tito_Scwrl_3OOP.pdb: