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



Input alignment information:
Query sequenceMSAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVMAEKMGLRGGVGLAAPQLDISKRIIAVLVPNIVEEGETPQEAYDLEAIMYNPKIVSHSVQDAALGEGEGCLSVDRNVPGYVVRHARVTVDYFDKDGEKHRIKLKGYNSIVVQHEIDHINGIMFYDRINEKDPFAVKDGLLILE
3SW8 Chain:P ((2-203))-SAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVMAEKMGLRGGVGLAAPQLDISKRIIAVLVPNI--------EAYDLEAIMYNPKIVSHSVQDAALGEGEGCLSVDRNVPGYVVRHARVTVDYFDKDGEKHRIKLKGYNSIVVQHEIDHINGIMFYDRINEKDPFAVKDGLLILE


General information:
TITO was launched using:
RESULT:

Template: 3SW8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112944 for 1549 contacts (-72.9/contact) +
2D Compatibility (PS) -20330 + (NN) -3642 + (LL) 572
1D Compatibility (HY) -28800 + (ID) 9700
Total energy: -174844.0 ( -112.88 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3SW8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SW8-query.scw
PDB file : Tito_Scwrl_3SW8.pdb: