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



Input alignment information:
Query sequenceMSKDIDWSNLGFSYIKTDKRYISYWKDGEWDEGALTEDNTLHISEGSTALHYGQQCFEGLKAYRCKDGSINLFRPDRNAARIQKSCERLLMPHIPTEKFIDAVMQVVRANEEFVPPYGTGATLYLRPFVIGVGDNIGVHAAPEYIFSVFCSPVGPYFKGGMAPTNFIVSDFDRAAPNGTGAAKVGGNYAASLLPGQAAKERNFGDCIYLDPATHTK--IEEVGSANFFGITKDD-KFVTPYSPSILPSITKYSLLYLAE-HRLGLEAVEGDVYIDKLDEFKEAGACGTAAVITPIGGIQTKD-DFHVFHSETEVGPVTKRLFDELCGIQFGDVEAPEGWIYKVK
3UZO Chain:A ((24-358))----IDWSTLGFSYIRTDLRYLAHWKDGEWDAGTLTEDNQIHLAEGSTALHYGQQCFEGLKAYRCADGSINLFRPDQNAARMRMSCRRLLMPELSDEQFIDACLQVVRANEHFLPPYGTGGSLYLRPFVIGVGDNIGVRTAPEFIFSVFCVPVGPYFKGGLTPTNFITSDYDRAAPHGTGAAKVGGNYAASLLPGYEAKKRDFADVIYLDPAT--HTTIEEAGAANFFAITQDGQKFVTPQSPSILPSITKYSLLWLAEHR-LGLEVEEGDIRIDELGKFSEAGACGTAAVITPIGGIQHGDDFHVFY-SESEPGPVTRRLYDELVGIQYGDKEAPEGWIVKV-


General information:
TITO was launched using:
RESULT:

Template: 3UZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188031 for 2797 contacts (-67.2/contact) +
2D Compatibility (PS) -35659 + (NN) -11070 + (LL) 472
1D Compatibility (HY) -39200 + (ID) 12700
Total energy: -286188.0 ( -102.32 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3UZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZO-query.scw
PDB file : Tito_Scwrl_3UZO.pdb: