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



Input alignment information:
Query sequenceMYLEQLKEVNPLTICITNNVVKNFTANGLLALGASPAMSECIEDLEDLLKVANALLINIGTLTKESWQLYQEAIKIANKNQVPVVLDPVAAGASRFRLEVSLDLLKNYSISLLRGNGSEIAALVGEKQASKGADGGK-------VADLESIAVKANQV-FDVPVVVTGETDAIAVRGEVRLLQNGSPLMPLVTGTGCLLGAVLAAFIGSSDRSDDLACLTEAMTVYNVSGEIAEKVAKGKGVGSFQVAFLDALSQMKSEMIMDK
3DZV Chain:A ((10-263))--TIFPLTTAPLIQCITNEITCESMANALLYIDAKPIMADDPREFPQMFQQTSALVLNLGHLSQEREQSLLAASDYARQVNKLTVVDLVGYGASDIRNEVGEKLVH-NQPTVVKGNLSEMRTFCQLVSH-------PLDQSEEAIEELIQALRQQTQKFPQTVFLATGIQDVLVSQEQVIVLQNGVPELDCFTGTGDLVGALVAALLGEGNA--PMTAAVAAVSYFNLCGEKAKTK--SQGLADFRQNTLNQLSLLMKEKDWFE


General information:
TITO was launched using:
RESULT:

Template: 3DZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146333 for 2093 contacts (-69.9/contact) +
2D Compatibility (PS) -25372 + (NN) -7986 + (LL) -88
1D Compatibility (HY) -8800 + (ID) 3400
Total energy: -191979.0 ( -91.72 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_3DZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DZV-query.scw
PDB file : Tito_Scwrl_3DZV.pdb: