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



Input alignment information:
Query sequenceMSANDRRDRRVRVAVVFGGRSNEHAISCVSAGSILRNLDSRRFDVIAVGITPAGSWVLTDANPDALTITNRELPQVKSGSGTELALPADPRRGGQLVSLPPGAGEVLESVDVVFPVLHGPYGEDGTIQGLLELAGVPYVGAGVLASAVGMDKEFTKKLLAADGLPVGAYAVLRPPRSTLH--RQECERLGLPVFVKPARGGSSIGVSRVSSWDQLPAAVARARRHDPKVIVEAAISG-RELECGVLEMPDGTLEASTLGEIRVAGVRGREDSFYDFATKYLDDAAELDVPAKVDDQVAEAIRQLAIRAFAAIDCRGLARVDFFLTDD-GPVINEINTMPGFTTISMYPRMWAASGVDYPTLLATMIETTLARGVGLH
4EG0 Chain:A ((8-315))----IDPKRFGKVAVLFGGESAEREVSLTSGRLVLQGLRDAGIDAHPFDPAER--PL----------------S----------AL-------------------KDEGFVRAFNALHGGYGENGQIQGALDFYGIRYTGSGVLGSALGLDKFRTKLVWQQTGVPTPPFETVMRGDDYAARATDIVAKLGLPLFVKPAS-----AVLKVKTADALPAALSEAATHDKIVIVEKSIEGGGEYTACIAGDL-DLPLIKIVP-------------------------TQYLIPCGLPAEQETELKRIARRAFDVLGCTDWGRADFMLDAAGNAYFLEVNTAPGMTDHSLPPKAARSIGIGYSELVVKVLSLTL-------


General information:
TITO was launched using:
RESULT:

Template: 4EG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207488 for 2380 contacts (-87.2/contact) +
2D Compatibility (PS) -31558 + (NN) -17536 + (LL) 2816
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -275216.0 ( -115.64 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4EG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EG0-query.scw
PDB file : Tito_Scwrl_4EG0.pdb: