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



Input alignment information:
Query sequenceMNQEVRFSRLEPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYLAVTGRVMRLLRGAIDTAPGGARPRLSAFFEASFSAELLDPQLLDAWLAFWGAVGSIEAIGRVHDHSYGEYRALLVGVLRQLAEEGGWADFDAELAAISLSALLDGLWLESGLNPATFTPRQGVQICEAWVDGLEAGAHRRFRRAMEAC
3E7Q Chain:A ((2-209))-NQEVRFSRLEPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYLAVTGRVMRLLRGAIDTAPGGARPRLSAFFEASFSAELLDPQLLDAWLAFWGAVGSIEAIGRVHDHSYGEYRALLVGVLRQLAEEGGWADFDAELAAISLSALLDGLWLESGLNPATFTPRQGVQICEAWVDGLEAGAHRRFR------


General information:
TITO was launched using:
RESULT:

Template: 3E7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149744 for 1539 contacts (-97.3/contact) +
2D Compatibility (PS) -22809 + (NN) -15365 + (LL) 964
1D Compatibility (HY) -28400 + (ID) 10400
Total energy: -225754.0 ( -146.69 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_3E7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E7Q-query.scw
PDB file : Tito_Scwrl_3E7Q.pdb: