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


Input alignment information:
Query sequenceMNSPHLERGGLPIREVTRLTGVHPVTLRAWERRYGLVVPQ-RTGKGHRLYSEEQVERIRRILVWLERGVAISQVRALLERPEETPAADVESPWERLHEQLLDAIAALAERRLDDLFNQAASLYPVATLCEKLLQPLLQHLERRWQGQFGARMERAFFFSWLRSKLGARLYHQQRLQQGAPLLLVNQSELSLEPNLWLCSWLLGSGEVPLQVFDWPLPPAELALACERLEARGVLLYASHRLNPEHLPRLLAGVSCPVVLVGPAVEIQREAFETLALTGLLLASTPLEARRLLGERGLLNP
1R8D Chain:A ((2-73))---------KYQVKQVAEISGVSIRTLHHYDNI-ELLNPSALTDAGYRLYSDADLERLQQILFFKEIGFRLDEIKEMLDHPN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -43973 for 456 contacts (-96.4/contact) +
2D Compatibility (PS) -8031 + (NN) -5291 + (LL) 17952
1D Compatibility (HY) -7600 + (ID) 1050
Total energy: -47993.0 ( -105.25 by residue)
QMean score : 0.771

(partial model without unconserved sides chains):
PDB file : Tito_1R8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R8D-query.scw
PDB file : Tito_Scwrl_1R8D.pdb: