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



Input alignment information:
Query sequenceMNELLHLAPNVWPRNT-TRDEVGVVCIAGIPLTQLAQEYGTPLFVIDEDDFRSRCRETAAAFGS-GANVHYAAKAFLCSEVARWISEEGLCLDVCTGGELAVALHASFPPERITLHGNNKSVSELTAAVKAGVGHIVVDSMTEIERLDAIAGEAGIVQDVLVRLTVGVEAHTHEFISTAHEDQKFGLSVASGAAMAAVRRVFATDHLRLVGLHSHIGSQIFDVDGFELAAHRVIGLLRDVVGEFGPEKTAQIATVDLGGGLGISYLPSDDPPPIAELAAKLGTIVSDESTAVGLPTPKLVVEPGRAIAGPGTITLYEVGTVKDVDVSATAHRRYVSVDGGMSDNIRTALYGAQYDVRLVSRVSDAPPVPARLVGKHCESGDIIVRDTWVPDDIRPGDLVAVAATGAYCYSLSSRYNMVGRPAVVAVHAGNARLVLRRETVDDLLSLEVR
3N2B Chain:A ((21-437))---------QSNAMDYFNYQEDGQLWAEQVPLADLANQYGTPLYVYSRATLERHWHAFDKSVGDYPHLICYAVKANSNLGVLNTLARLGSGFDIVSVGELERVLAAGGDPSKVVFSGVGKTEAEMKRALQLKIKCFNVESEPELQRLNKVAGELGVKAPISLRINPDVDAKTHPYISTGLRDNKFGITFDRAA--QVYRLAHSLPNLDVHGIDCHIGSQLTALAPFIDATDRLLALIDSLKA-----EGIHIRHLDVGGGLGVVY------PQPSEYAKALLDRLER------HRDLELIFEPGRAIAANAGVLVTKVEFLKHT-------KNFAIIDAAMNDLIR-------QDIIPLRP-RQGEAQTYDLVGPVCETSDFLGKDRDLV--LQEGDLLAVRSSGAYGFTMSSNYNTRPRVAEVMVDGNKTYLVRQREELSSLWALES-


General information:
TITO was launched using:
RESULT:

Template: 3N2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -302216 for 3428 contacts (-88.2/contact) +
2D Compatibility (PS) -42550 + (NN) -10955 + (LL) 2364
1D Compatibility (HY) -23200 + (ID) 6100
Total energy: -382657.0 ( -111.63 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3N2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N2B-query.scw
PDB file : Tito_Scwrl_3N2B.pdb: