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



Input alignment information:
Query sequenceMTDKKSENQTEKTETKENKGMTRREMLKLSAVAGTGIAVGATGLGTILNVVDQVDKALTPKEKAETGVPFYASNQAGIITAQQTYCYIASFDIQTE--SRQILQDLFVKWTKFADLTTSGGVLRDVDNDMLPPNDTGEADGLGISNFTVTLGYGPTFFEKDGKDRFGVKAKKPKYLEKIPHMAHDSLDEAYSDGDLCIQVCADDQQVAFHGIRNFIRLASGVAVVRWIEEGFLSAPKNETPRNLFGFKDGTANVDHDSNKGYKDVVWAEKDEPEWMRNGSYLGYRKIQMLIEIWDRSSLLDQEDTFGRKKASGAPYHKKHEHDKVDPSKLPADSHVRLAKDT-----KQQMHRRAYSYTNGIDKSTGTIDAGLLFICFTQNPAKQFLPMLSIMGK------MDKLNEYTVPIGSAMFACQGGLAPGEIFGEKLL
3QNS Chain:A ((11-316))-----------------------------------------------------------------------LAPQAV-LTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFRE---------------------LAGSLSCVVGVGAQFWDRV-----S-ASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYF----DSRDLLGFVDGTENPTDD---DAADSALIGD-EDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDD---------DAQPSNSHVTLNTIVDDDGVEHDILRDNMAFGSLG-----EAEYGTYFIGYAKDP-AVTELMLRRMFLGEPPGNYDRVLDFSTAATGTLFFVPSRDVLESL------


General information:
TITO was launched using:
RESULT:

Template: 3QNS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104548 for 2463 contacts (-42.4/contact) +
2D Compatibility (PS) -30468 + (NN) -6667 + (LL) 5720
1D Compatibility (HY) -7600 + (ID) 2950
Total energy: -146513.0 ( -59.49 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3QNS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNS-query.scw
PDB file : Tito_Scwrl_3QNS.pdb: