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



Input alignment information:
Query sequenceMKIFDYEDIQLIPNKCIVESRSECDTTIQFGPKKFKLPVVPANMQTVMNEKLAKWFAENDYFYIMHRFDEEARIPFIKHMQNSGLFASISVGVKKAEFDFIEKLAQEKLIPEYITIDIAHGHSDSVINMIKHIKNHIPDSFVIAGNVGTPEGVRELENAGADATKVGIGPGRVCITKIKTGFGTGGWQLAALNICSKAARK---PLIADGGIRTHGDIAKSIRFGASMVMIGSLFAAHEESPGETVELDGKQYKEYFGSASEFQKGEHKNVEGKKMFVEHKGSLMDTLKEMQQDLQSSISYAGGKDLKSLRTVDYVIVRNSIFNGDRD
3TSD Chain:A ((245-479))------------------------------------------------------------------------------------LLVGAAVGVTADAMTRIDALVKASV--DAIVLDTAHGHSQGVIDKVKEVRAKYPSLNIIAGNVATAEATKALIEAGANVVKVGIGPGSICTTRVVAGVGV--PQLTAVYDCATEARKHGIPVIADGGIKYSGDMVKALAAGAHVVMLGSMFAGVAESPGE------RQFKVYRG----------------EGRVPYKGPLADTVHQLVGGLRAGMGYCGAQDLEFLR-----------------


General information:
TITO was launched using:
RESULT:

Template: 3TSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92854 for 1551 contacts (-59.9/contact) +
2D Compatibility (PS) -21590 + (NN) -8019 + (LL) 7892
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -132871.0 ( -85.67 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3TSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSD-query.scw
PDB file : Tito_Scwrl_3TSD.pdb: