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


Input alignment information:
Query sequenceMIFSQNLFRCPTPTCIVCRNWESNFSLLGPTPQLALPVEFLFEILCVGAPD
3GV1 Chain:A ((23-40))-----------DPDCPFCKRLEHEFEKMT----------------------


General information:
TITO was launched using:
RESULT:

Template: 3GV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 100 for 64 contacts (1.6/contact) +
2D Compatibility (PS) -1799 + (NN) -1013 + (LL) 2352
1D Compatibility (HY) -1600 + (ID) 250
Total energy: -2210.0 ( -34.53 by residue)
QMean score : 0.009

(partial model without unconserved sides chains):
PDB file : Tito_3GV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GV1-query.scw
PDB file : Tito_Scwrl_3GV1.pdb: