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



Input alignment information:
Query sequenceMTDKKSENQTEKTETKENKGMTRREMLKLSAVAGTGIAVGATGLGTILNVVDQVDKALTPKEKAETGVPFYASNQAGIIT-AQQTYCYIASFDIQTESRQILQDLFVKWT-KFADLTTSGGVLRDVDNDMLPPNDTGEADGLGISNFTVTLGYGPTFFEKDGKDRFGVKAKKPKYL-EKIPH--------MAH--DSLDEA--YSDGDLCIQVCADDQQVAFHGIRNFIRLASGVAVVRWIEEGFLSAPKNETPRNLFGFKDGTANVDHDSNK---------GYKDVVWAEKD-----EPEWMRNGSYLGYRKIQMLIEIWDRS------------SLLDQE-------DTFGRKKASGAPYHKKHEHDKVDPS-------------------KLPADSHVRLAKDT--------KQQMHRRAYSYTNGIDKST-----GTIDAGLLFICFTQNPAKQFLPMLSIMGK-------------M-----------------------DKLNEYTVPIGSAMFACQGGLAPGEIFGEKLL
3VXJ Chain:A ((5-439))-------------------------------------------------------------------ILPLNNIQGDILVGMKKQKERFVFFQVND--ATSFKTALKTYVPERITSAAILIS-----------------DPSQQPLAFVNLGFSNTGLQAL-----G---ITDDLGDAQFPDGQFADAANLGDDLSQWVAPFTGTTIHGVFLIGSDQDDFLDQFTDDISSTFGSSITQVQALSGSARPGD-QAGHEHFGFLDGISQPSVTGWETTVFPGQAVVPPGIILTGRDGDTGTRPSWALDGSFMAFRHFQQKVPEFNAYTLANAIPANSAGNLTQQEGAEFLGARMFGRWK-SGAPIDLAPTADDPALGADPQRNNNFDYSDTLTDETRCPFGAHVRKTNPRQDLGGPVDTFHAMRSSIPYGPETSDAELASGVTAQDRGLLFVEYQSIIGNGFRFQQINWANNANFPFSKPITPGIEPIIGQTTPRTVGGLDPLNQNETFTVPLFVIPKGGEYFFLPSISALTAT------


General information:
TITO was launched using:
RESULT:

Template: 3VXJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74491 for 2554 contacts (-29.2/contact) +
2D Compatibility (PS) -33635 + (NN) -11352 + (LL) 5436
1D Compatibility (HY) -2400 + (ID) 2600
Total energy: -119042.0 ( -46.61 by residue)
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_3VXJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VXJ-query.scw
PDB file : Tito_Scwrl_3VXJ.pdb: