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



Input alignment information:
Query sequenceMTAQLIDGKAIAANLRQQIAQRVTERRQQGLRVPG----LAVILVGTDPASQVYVAHKRKDCEEVGFLSQAYDLPAETSQDDLLALIDRLNDDPAIDGILVQLPLPAH--LDASLLLERIHPDKDVDGFHPYNIGRLAQ--RMPLLRPCTPKGIMTLLASTGADLYGMDAVVVGASNIVGRPMALELLLGGCTVTVTHRFTRDLADHVSRADLVVVAAGKPGLVKGEWIKEGAIVIDVGIN-RQADGR-LVGDVEYEVAAQRASWITPVPGGVGPMTRACLLENTLHAAEHLHD
1DIA Chain:A ((4-294))--AEILNGKEISAQIRARLKNQVTQLKEQ---VPGFTPRLAILQVGNRDDSNLYINVKLKAAEEIGIKATHIKLPRTTTESEVMKYITSLNEDSTVHGFLVQLPLDSENSINTEEVINAIAPEKDVDGLTSINAGRLARGDLNDCFIPCTPKGCLELIKETGVPIAGRHAVVVGRSKIVGAPMHDLLLWNNATVTTCHSKTAHLDEEVNKGDILVVATGQPEMVKGEWIKPGAIVIDCGINY------KVVGDVAYDEAKERASFITPVPGGVGPMTVAMLMQSTVESAKRFLE


General information:
TITO was launched using:
RESULT:

Template: 1DIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206836 for 2358 contacts (-87.7/contact) +
2D Compatibility (PS) -29941 + (NN) -14085 + (LL) 580
1D Compatibility (HY) -28400 + (ID) 6300
Total energy: -284982.0 ( -120.86 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_1DIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DIA-query.scw
PDB file : Tito_Scwrl_1DIA.pdb: