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


Input alignment information:
Query sequenceMKRKMLAASLLLWMFSLTAQADCAVLGPGEDPCAGPVLGPTVCECP
2AZE Chain:C ((839-845))-------------------------FGTSEKF--------------


General information:
TITO was launched using:
RESULT:

Template: 2AZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 830 for 20 contacts (41.5/contact) +
2D Compatibility (PS) -910 + (NN) -2826 + (LL) 3292
1D Compatibility (HY) -400 + (ID) 100
Total energy: -114.0 ( -5.70 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_2AZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AZE-query.scw
PDB file : Tito_Scwrl_2AZE.pdb: