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


Input alignment information:
Query sequenceMTILANTRKFKEAMFLKGFNLSDLSRETGVGISYLSQI-INGKKIPSPKLAKKMAEVLQVEVNELFEFEVKEA
3ZKC Chain:A ((13-62))----------------KGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLL-------


General information:
TITO was launched using:
RESULT:

Template: 3ZKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15096 for 277 contacts (-54.5/contact) +
2D Compatibility (PS) -5277 + (NN) -899 + (LL) 2724
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -24398.0 ( -88.08 by residue)
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_3ZKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZKC-query.scw
PDB file : Tito_Scwrl_3ZKC.pdb: