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


Input alignment information:
Query sequenceMFKKKIDWRDERGFTLVEMLIVLLVVSVLLLLTIPNIVSQSKSINDKGCEAFISMVQGQVQSYQLDKNSIPSVADLVSGGYLKANQKSCPNGNSIKIDSSGNVSEKK
3SOK Chain:A ((1-22))-------------FTLIELMIVVAIIGILAAFAIP------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11902 for 86 contacts (-138.4/contact) +
2D Compatibility (PS) -2468 + (NN) -4420 + (LL) 3744
1D Compatibility (HY) -4400 + (ID) 450
Total energy: -19896.0 ( -231.35 by residue)
QMean score : 0.127

(partial model without unconserved sides chains):
PDB file : Tito_3SOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SOK-query.scw
PDB file : Tito_Scwrl_3SOK.pdb: