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



Input alignment information:
Query sequenceMLLLKKHTEDISSVYEIRERLGSGAFSEVVLAQERGSAHLVALKCIPKKALRGKEALVENEIAVLRRISHPNIVALEDVHESPSHLYLAMELVTGGELFDRIMERGSYTEKDASHLVGQVLGAVSYLHSLGIVHRDLKPENLLYATPFEDSKIMVSDFGLSKIQAGNMLGTACGTPGYVAPELLEQKPYGKAVDVWALGVISYILLCGYPPFYDESDPE-LFSQILRASYEFDSPFWDDISESAKDFIRHLLERDPQKRFTCQQALRHLWISGDTAFDRDILGSVSEQIRKNFARTHWKRAFNATSFLRHIRKLGQIPEGEGASEQGMARHSHSGLRAGQPPKW
2W4O Chain:A ((51-342))----------LSDFFEVESELGRGATSIVYRCKQKGTQKPYALKVLKK-------------IGVLLRLSHPNIIKLKEIFETPTEISLVLELVTGGELFDRIVEKGYYSERDAADAVKQILEAVAYLHENGIVHRDLKPENLLYATPAPDAPLKIADF---------------GTPGYCAPEILRGCAYGPEVDMWSVGIITYILLCGFEPFYDERGDQFMFRRILNCEYYFISPWWDEVSLNAKDLVRKLIVLDPKKRLTTFQALQHPWVTGKAANFVH-MDTAQKKLQEFNARRKLKAAVKAVVASS-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170596 for 2080 contacts (-82.0/contact) +
2D Compatibility (PS) -28088 + (NN) -14529 + (LL) 4724
1D Compatibility (HY) -28400 + (ID) 6550
Total energy: -243439.0 ( -117.04 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2W4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W4O-query.scw
PDB file : Tito_Scwrl_2W4O.pdb: