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



Input alignment information:
Query sequenceMTVKISQTADVQRFFEEASGQLNERGDPRTKALVRRILDDTAKLIEEMQVTPDEFWKAVDYLNRLGSRQEAGLLAAGLGLEHYLDLLLD--AQDAEAGLTGGTPRTIEGPLYVAGAP--LSDGEARMDDGRDAGTVMFLQGRVSGPDGQPLAGAIVDVWHANTQGTYSYFDSSQSEYNLRRRIRTDADGRYRARSIVPSGYGCPSDGPTQELLDRLGRHGQRPAHIHFFVSAPGHRHLTTQINLAGDRYLWDDFAYATRDGLIGDLRFNDDPAAARDRGVEGGRFAELDFDFQLQASPAPAAERRSQRPRALQG
3I51 Chain:A ((68-256))----------------------------------------------------------------------------------FLDVFIEHSVEEVLARSRKGTMGSIEGPYYIENSPELPSKCTLPMREEDEKITPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEITTIQPAPYQIPTDGPTGQFIEAQNGHPWRPAHLHLIVSAPGKESVTTQLYFKGGEWIDSDVASATKPELILDPKTGDD-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35786 for 1395 contacts (-25.7/contact) +
2D Compatibility (PS) -20262 + (NN) -14681 + (LL) 8596
1D Compatibility (HY) -12000 + (ID) 3550
Total energy: -77683.0 ( -55.69 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_3I51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I51-query.scw
PDB file : Tito_Scwrl_3I51.pdb: