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



Input alignment information:
Query sequenceMIIQIALSIGLLLYSISTFLYLYRILKGPTTSDKVVALDSIGMNLVAIVALLSMFYDTHAFLDVILLIALLAFIGTVSFAKFIEKGKVIDRERDN
3SOK Chain:A ((3-24))------------------------------------------------------------LIELMIVVAIIGILAAFAIPAY-------------


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) -7084 for 81 contacts (-87.5/contact) +
2D Compatibility (PS) -2281 + (NN) -2225 + (LL) 6512
1D Compatibility (HY) -5600 + (ID) 50
Total energy: -10728.0 ( -132.44 by residue)
QMean score : 0.138

(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: