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


Input alignment information:
Query sequenceMWLVIMIIHNKARFLCCSKLLEKFYSFLVTRIKKRGIFFIK
1ZV1 Chain:A ((11-20))--------------DYCQKLLEKF-----------------


General information:
TITO was launched using:
RESULT:

Template: 1ZV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -273 for 30 contacts (-9.1/contact) +
2D Compatibility (PS) -939 + (NN) -237 + (LL) 3668
1D Compatibility (HY) -1600 + (ID) 350
Total energy: 269.0 ( 8.97 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1ZV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZV1-query.scw
PDB file : Tito_Scwrl_1ZV1.pdb: