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


Input alignment information:
Query sequenceMSMDWETFLDPYIQTVGELKIKLRGIRKQFRKQNRHSPIEFVTGRVKSVESIQEKMVLRGISEENLAQDLQDIAGLRIMVQFVDDVDEVLALLRKRHDMTVVQER------DYITHMKSSGYRSYHVVVEYPVDTIDGQKKVLAEIQIRTLAMNFWATIEHSLNYKYQGDFPEEIKQRLEKTAKIALELDEEMRKIREDIREAQLLFDPLNRKLSDGVGNSDDTDEFYR
4S3P Chain:A ((475-520))----------------------------------------------------------------------------------VDDLLSILALESKRHRCMVIGEDLGTVPVEIVGKLRSSGVYSYKVLYFENDHEKTFRAPKAYPEQSMAVAATHDLPTLRGYWECGDLTLGKTLGLYPDEVVLRGLYQDRELAKQGLLDALHKYGCLPKRAGHKASLMSMTPTLNRGL


General information:
TITO was launched using:
RESULT:

Template: 4S3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2070 for 195 contacts (-10.6/contact) +
2D Compatibility (PS) -4406 + (NN) -3145 + (LL) 7020
1D Compatibility (HY) -5600 + (ID) 850
Total energy: -9051.0 ( -46.42 by residue)
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_4S3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S3P-query.scw
PDB file : Tito_Scwrl_4S3P.pdb: