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



Input alignment information:
Query sequenceMAKSRNPSLGQVSDFDIRLLRIFKTIVECGSFSAAESTLGLSRSAISLHMGDLEKRLGMRLCQRGRAGFALTDEGREVYRATQTLLAALEGFRAEVNDLHQHLRGELNIGIINNLVTLPQMRITHALSALKGQGPQVRINIGMTTPNEIELGVLDGHLHVGVVPLISPLSGLEYLPLYDEHAQLYCSRGHALFERADGDIAVDEVLAADAVAPSYRL--PA--E-AQ-ARHQ-----ELNNSASASDREGMAFLILTGNFIGYLPSHYAADWVAAGMLRPLLPERFHYAIALTIVTRKGRRPNLVLERFLEAVAVS
3JV9 Chain:A ((3-208))-------------------------------------------------------------------------------------------------------EGAFKLGLIFTVAP---YLLPKLIVSLRRTAPKMPLMLEENYTHTLTESLKRGDVDAIIVAEPFQEPGIVTEPLYDEPFFVIVPKGHSFEELD--AVSPRMLGEEQVLLLTEGNCMRDQVLSSCSELAAKQRIQGLTNTLQGSSINTIRHMVASGLAISVLPATALTEN-DHMLFSIIPFEGTPPSRRVVLAYRRNFVRPKALSAMKAAIMQS


General information:
TITO was launched using:
RESULT:

Template: 3JV9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121523 for 1436 contacts (-84.6/contact) +
2D Compatibility (PS) -20980 + (NN) -5435 + (LL) 7664
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -146824.0 ( -102.25 by residue)
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_3JV9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JV9-query.scw
PDB file : Tito_Scwrl_3JV9.pdb: