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


Input alignment information:
Query sequenceMRILADENIPVVDAFFADQG-SIRRLPGR----AIDRAALAEVDVLLVRSV--TEVSRAALAG-SPVRFVGTCTIGTDHLDLDYFAEAGIAWSSAPGCNARGVVDYVLGCLLAMAEVR--------------------GADLAERTYGVVGAGQVGGRLVEVLRGLGWKVLVCDPPRQAREP----DGE-FVSLERLLAEADVISLHTPLNRDGEHPTRHLLDEPRLAALRPGTWLVNASRGAVVDNQALRRLLEGGADLEVALDVWEGEPQAD-PELAA-RCLIATPHIAGYSLEGKLRGTAQIYQAYCAWRGIAERVSLQDVLPETWLAGLQLNPGCDPAWALATLCRAVYDPRSDDAAFRRSLTGDSATRRAAFDALRKHYPPRREITGLRVATGGQAELQRVVRALGAQLV
3JTM Chain:A ((28-336))-------NALGIRDWLESQGHQYIVTDDKEGPDCELEKHIPDLHVLISTPFHPAYVTAERIKKAKNLKLLLTAGIGSDHIDLQAAAAAGLTVAEVTGSNVVSVAEDELMRILILMRNFVPGYNQVVKGEWNVAGIAYRAYDLEGKTIGTVGAGRIGKLLLQRLKPFGCNLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDVIVINMPLTEK----TRGMFNKELIGKLKKGVLIVNNARGAIMERQAVVDAVESGHIGGYSGDVWDPQPAPKDHPWRYMPNQAMTPHTSGTTIDAQLRYAAGTKDMLERYFKGEDFPTENYIVKDGELAPQYR--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -180778 for 2099 contacts (-86.1/contact) +
2D Compatibility (PS) -29886 + (NN) -13376 + (LL) 5256
1D Compatibility (HY) -13200 + (ID) 3400
Total energy: -235384.0 ( -112.14 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3JTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JTM-query.scw
PDB file : Tito_Scwrl_3JTM.pdb: