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



Input alignment information:
Query sequenceMSTLGDLLAEHTVLPGSAVDHLHAVVGEWQLLADLSFADYLMWVRRDDGVLVCVAQCRPNTGPTVVHTDAVGTVVAANSMPLVAATFSGGVPGREGAVGQQNSCQHDGHSVEVSPVRFGDQVVAVLTRHQPELAARRRSGHLETAYRLCATDLLRMLAEGTFPDAGDVAMSRSSPRAGDGFIRLDVDGVVSYASPNALSAYHRMGLTT-ELEGVNLIDATRPLISDPFEAHEVDEHVQDLLAGDGKGM-RMEVDAGGATVLLRTLPLVVA-G-RNVGAAILIRDVTEVKRRDRALI------SKDATIREIHHRVKNNLQTVAALLRLQARRTSN-AEGREALI---ESVRRVSSIALVHDALS-----MSVDEQVNLDEVIDRILPIMNDVAS-VDRPIRINRVGDLGVLDSDRATALIMVITELVQNAIEHAFDPAAAEGSVTIRAERSARWLDVVVHDDGLGLPQGFS----------LEKSDSLGLQIVRTLVSAELDGSLGMRDARERGTDVVLRVPVGRRGRLML
3A0R Chain:A ((12-348))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------SILESLETAIITLSKDGRITEWNKKAEQLF---GLKKENVLGRRLKDLPDFEEIGSVAES---------VFENKEPVFLNFYKFGERYFNIRFSPFRNAKTQLLEGVIITIDDVTELYKYEEERKRRERLSILGEMTARVAHEIRNPITIIGGFIMRMKKHLDDPETLKKYINIITNELSRLETI--VKEILEYSKERVLEFTEFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRVEAD-RTRIKQVLINLVQNAIEATGE----NGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTT------LGLSICRKIIEDEHGGKIWTENR-ENGVVFIFEIPKTPEK----


General information:
TITO was launched using:
RESULT:

Template: 3A0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119891 for 2027 contacts (-59.1/contact) +
2D Compatibility (PS) -31316 + (NN) -5086 + (LL) 13856
1D Compatibility (HY) -13600 + (ID) 2900
Total energy: -158937.0 ( -78.41 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_3A0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0R-query.scw
PDB file : Tito_Scwrl_3A0R.pdb: