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


Input alignment information:
Query sequenceMTASEEKFTRQTLLDVQPLTPNLFTLRTSRDAGFRFRAGQFARLGVYKPSGSIVWRAYSMVSAPHDEFLDFFSIVVP---------DGEFTSELSRLREGDQLLVDRQAFGFLTLDRFVDGRDLWLLATGTGVAPFVSILQDFEVWERFESIKLVYSVRESKELAYRELIAGLAEREYLAEHAHKLQFIPVVTREQVPGCLNGRITTLIENGDLERAADLELTPEHSRVMLCGNPQMIEDTRAVLK-ARGMNLSLTRRPGQVAVENYW
2XNJ Chain:B ((22-266))---------------VQNWTDALFSL-TVHAPVLPFTAGQFTKLGL-EIDGERVQRAYSYVNSPDNPDLEFYLVTVVYTNDAGEVVKGKLSPRLAALKPGDEVQVVSEAAGFFVLDEVPHCETLWMLATGTAIGPYLSILRLGKDLDRFKNLVLVHAARYAADLSYLPLMQELEKR-----YEGKLRIQTVVSRETAAGSLTGRIPALIESGELESTIGLPMNKETSHVMLCGNPQMVRDTQQLLKETRQMTKH-----GHMTAEHY-


General information:
TITO was launched using:
RESULT:

Template: 2XNJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -186244 for 1922 contacts (-96.9/contact) +
2D Compatibility (PS) -24798 + (NN) -6435 + (LL) 2636
1D Compatibility (HY) -21200 + (ID) 4750
Total energy: -240791.0 ( -125.28 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_2XNJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XNJ-query.scw
PDB file : Tito_Scwrl_2XNJ.pdb: