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



Input alignment information:
Query sequenceMPLPADPSPTLSAYAHPERLVTADWLSAHMGAPGLAIVESDEDVLLYDVGHIPGAVKIDWHTDLNDPRVRDYINGEQFAELMDRKGIARDDTVVIYGDKSNWWAAYALWVFTLFGHADVRLLNGGRDLWLAERRETTLDVPTKTCTGYPVVQRNDAPIRAFRDDVLAILGAQPLIDVRSPEEYTGKRTHMPDYPEEGALRAGHIPTAVHIPWGKAADESGRFRSREELERLYDFINPDDQTVVYCRIGERSSHTWFVLTHLLGKADVRNYDGSWTEWGNAVRVPIVAGEEPGVVPVV
3P3A Chain:A ((4-296))--LPADPSPELKQYAHPERLVTADWLASNLGRPGLVIVESDEDVLLYDTGHIPGAVKIDWHTDLNDPAVRDYINGEQFAALMDRKGVTRDDTVVIYGDKSNWWAAYAMWVFHLFGHPDVRLLDGGRDLWVSTGRDTTLEVPTRQTSGYPVVERNDAPIRAFKDDVLRVLGKEPLIDVRSPQEYTGERT-----PEEGALRGGHIPTAVSVPWSKAAYDDGRFRARAELEEIYGFVKPDDKPIVYCRIGERSSHTWFVLTYLLGHPNVRNYDGSWTEWGNAVRVPIVVGPEPGEAP--


General information:
TITO was launched using:
RESULT:

Template: 3P3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120510 for 2323 contacts (-51.9/contact) +
2D Compatibility (PS) -31447 + (NN) -21294 + (LL) 580
1D Compatibility (HY) -34800 + (ID) 11350
Total energy: -218821.0 ( -94.20 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3P3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P3A-query.scw
PDB file : Tito_Scwrl_3P3A.pdb: