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



Input alignment information:
Query sequenceMYLCENENAYRRRNSGNLEIEMSEITLRNRKPKRKIGKWIAIILGIIIVLVVAAFLYFRYAEKPVTNAETEALDRISGQVDLKTTDQFYLYNGPKEVYYVLTGKNSKNKNIIVWVPKKKSDKVYVKFASDGITEQQARDKVTKEK---KPKKILHVNLGMEKE---------TPIWEVAYLDKN--DKL-NYFDINFETGEWYREIENL
2O3O Chain:A ((170-252))------------------------------------------------------------------------------------------------------------------------------QKESLITEMDAVELLYYQNQLKEYSTVKSCKFGYVAQYPLTSTQVLAPVWRITVEYEKEKKTVQEYFTVNALESTILDT----


General information:
TITO was launched using:
RESULT:

Template: 2O3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6136 for 346 contacts (-17.7/contact) +
2D Compatibility (PS) -6612 + (NN) 2079 + (LL) 10152
1D Compatibility (HY) -4800 + (ID) 500
Total energy: -5817.0 ( -16.81 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2O3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O3O-query.scw
PDB file : Tito_Scwrl_2O3O.pdb: