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



Input alignment information:
Query sequenceMSELKLKSFEIRKDVLKMIYDAKTGHTGSDLSCADILVALCYGVLNVNPENPEALDRDRYVQSKGHAVEVLWAVLADKGFFAKEELADFSAFGSRIIGHPNNKVAGIEMNTGSLGHGLSVSVGMALAAK-MDGKSYHTYTLMGDGELAEGSVWEGAMAAANYKLDNLTAIIDRNSLQISGRTEDVMSVEPLADKWRAFGWDVIEADGNNPDKLQAIFKTVNETGKPRLIIAKTIKGYGVKMAENVAKWHHYVPSSEEYEIAMKDLEERMEACRHE
4KXX Chain:A ((12-258))LQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPHNDRFVLSKGHAAPILYAVWAEAGFLAEAELLNLRKISSDLDGHPVPKQAFTDVATGSLGQGLGAACGMAYTGKYFDKASYRVYCLLGDGELSEGSVWEAMAFASIYKLDNLVAILDINRLGQSDPAPLQHQMDIYQKRCEAFGWHAIIVDGHSVEELCKAFGQAKH--QPTAIIAKTFKGRGITGVEDKESWH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80939 for 2198 contacts (-36.8/contact) +
2D Compatibility (PS) -26672 + (NN) -11709 + (LL) 2204
1D Compatibility (HY) -12800 + (ID) 4800
Total energy: -134716.0 ( -61.29 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_4KXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KXX-query.scw
PDB file : Tito_Scwrl_4KXX.pdb: