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



Input alignment information:
Query sequenceMTAQLIDGKAIAANLRQQIAQRVTERRQQGLRVPG----LAVILVGTDPASQVYVAHKRKDCEEVGFLSQAYDLPAETSQDDLLALIDRLNDDPAIDGILVQLPLPAH--LDASLLLERIHPDKDVDGFHPYNIGRLAQ--RMPLLRPCTPKGIMTLLASTGADLYGMDAVVVGASNIVGRPMALELLLGGCTVTVTHRFTRDLADHVSRADLVVVAAGKPGLVKGEWIKEGAIVIDVGIN-RQADGR-LVGDVEYEVAAQRASWITPVPGGVGPMTRACLLENTLHAAEHLHD
1A4I Chain:A ((4-294))--AEILNGKEISAQIRARLKNQVTQLKEQ---VPGFTPRLAILQVGNRDDSNLYINVKLKAAEEIGIKATHIKLPRTTTESEVMKYITSLNEDSTVHGFLVQLPLDSENSINTEEVINAIAPEKDVDGLTSINAGRLARGDLNDCFIPCTPKGCLELIKETGVPIAGRHAVVVGRSKIVGAPMHDLLLWNNATVTTCHSKTAHLDEEVNKGDILVVATGQPEMVKGEWIKPGAIVIDCGINY------KVVGDVAYDEAKERASFITPVPGGVGPMTVAMLMQSTVESAKRFLE


General information:
TITO was launched using:
RESULT:

Template: 1A4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199940 for 2365 contacts (-84.5/contact) +
2D Compatibility (PS) -29941 + (NN) -14085 + (LL) 580
1D Compatibility (HY) -28400 + (ID) 6300
Total energy: -278086.0 ( -117.58 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_1A4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A4I-query.scw
PDB file : Tito_Scwrl_1A4I.pdb: