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



Input alignment information:
Query sequenceMDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEEGLPIEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAE----LQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCGA-------------------ESGGLEEHLHGQLPPRC--AACGGVLRPPVVLFEEMLPEEAIDTLYRELRKGFDAVLVVGTTA-SFP-YIVEPVLRTRQAGGFTAEVNPGVTDLSERVDVKMTGRALDIMPQVVSHIYR
4UUA Chain:B ((11-271))----SDLTAFREHFAKAKHIAIITGAGVSAESGVPTFRGPGGFWRKWQAQDLATPEAFS-----RDPSLVWEFYHYRREVMRSKMPNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGS--KHVYEIHGSLFKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKC-DLCLVVGTSSIVYPAAMFAPQVASR--GVPVAEFNMECTPATQRFKYHFEGPCGSTLPPALE----


General information:
TITO was launched using:
RESULT:

Template: 4UUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96211 for 1807 contacts (-53.2/contact) +
2D Compatibility (PS) -25702 + (NN) -12862 + (LL) 1196
1D Compatibility (HY) -18000 + (ID) 4400
Total energy: -155979.0 ( -86.32 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_4UUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UUA-query.scw
PDB file : Tito_Scwrl_4UUA.pdb: