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



Input alignment information:
Query sequenceMTDKKSENQTEKTETKENKGMTRREMLKLSAVAGTGIAVGATGLGTILNVVDQVDKALTPKEKAETGVPFYAS-NQAGIITAQQTYCYIASFDIQTE--SRQILQDLFVKWTKFADLTTSGGVLRDVDNDMLPPNDTGEADGLGISNFTVTLGYGPTFFEKDGKDRFGVKAKKPKYLEKIPHMAHDSLDEAYSDGDLCIQVCADDQQVAFHGIRNFIRLASGVAVVRWIEEGFLSAPKNETPRNLFGFKDGTANVDHDSNKGYKDVVWAEKDEPEWMRNGSYLGYRKIQMLIEIWDRSSLLDQEDTFGRKKASGAPYHKKHEHDKVDPSKLPADSHVRLAKDT-KQQMHRRAYSYTNGIDKSTGTIDAGLLFICFTQNPAKQFLPMLSIMGK------MDKLNEYTVPIGSAMFACQGGLAPGEIFGEKLL
2GVK Chain:A ((10-312))----------------------------------------------------------------------GGHIPQDV-AGKQGENVIFIVYNLTDSPDTVDKVKDVCANFSAMIRSMRNRF---------------------PDMQFSCTMGFGADAWTR-----LFPDKGKPKELSTFSEIKGEKYTAVSTPGDLLFHIRAKQMGLCFEFASILDEKLKGAVVSVDETHGFRYM----DGKAIIGFVDGTENPAVDE--NPYHFAVIGE-EDADFAGGSYVFVQKYIHDMVAWNALPVEQQEKVIGRHKFNDVELSD---------EEKPGNAHNAVTNIGDDLKIVRANMPFANTSK-----GEYGTYFIGYASTF-STTRRMLENMFIGSPAGNTDRLLDFSTAITGTLFFVPSYDLL---------


General information:
TITO was launched using:
RESULT:

Template: 2GVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95299 for 2441 contacts (-39.0/contact) +
2D Compatibility (PS) -31095 + (NN) -10538 + (LL) 5520
1D Compatibility (HY) -8400 + (ID) 2600
Total energy: -142412.0 ( -58.34 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_2GVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GVK-query.scw
PDB file : Tito_Scwrl_2GVK.pdb: