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



Input alignment information:
Query sequenceMTKTLPKDFIFGGATAAYQAEGATHTDGKGPVAWDKYLEDNYWY----TAEPASDFYHKYPVDLALAEEYGVNGIRISIAWSRIFPTGYGEVNLKGVEFYHKLFEECHKRHVEPFVTLHHFDTPEALHSNGDFLNRDNIEHFVNYAAFCFEEFPE-VNYWTTFNEIGPIGDGQYLVGKFPPGIQYDLAKVFQSHHNMMVSHARAVKLYKDK-GYKGEIGVVHALPTKYPLDPENSADVRAAELEDIIHNKFILDATYLGYYSEMTMAGVKHILKENGGELD---LREEDFQALEAAKDLNDFLGINYYMSDWMQAFDGETEIIHNGKGEKGSSKYQIKGVGRRVAPDYVP--KTDWDWIIYPQGLYDQIMRVKNDYPNYKKIYITENGLGYKD-EFVDNTVYDDGRIDYVKQHLEVLSEAISDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDFETQERYPKKSAHWYKQVAKTQIIE
1GON Chain:A ((17-476))---TFPEGFLWGSATASYQIEGAAAEDGRTPSIWDTYARTPGRVRNGDTGDVATDHYHRWREDVALMAELGLGAYRFSLAWPRIQPTGRGPALQKGLDFYRRLADELLAKGIQPVATLYHWDLPQELENAGGWPERATAERFAEYAAIAADALGDRVKTWTTLNEPWCSAFLGYGSGVHAPG-RTDPVAALRAAHHLNLGHGLAVQALRDRLPADAQCSVTLNIHHVRPLT-DSDADADAVRRIDALANRVFTGPMLQGAYPE-------DLVKDTAGLTDWSFVRDGD---LRLAHQKLDFLGVNYYSPTLV------------------SAHSPWPGADR-VAFHQPPGETTAMGWAVDPSGLYELLRRLSSDFPALP-LVITENGAAFHDYADPEGNVNDPERIAYVRDHLAAVHRAIKDGSDVRGYFLWSLLDNFEWAHGYSKRFGAVYVDYPTGTRIPKASARWYAEVARTGVLP


General information:
TITO was launched using:
RESULT:

Template: 1GON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193627 for 3920 contacts (-49.4/contact) +
2D Compatibility (PS) -46319 + (NN) -18183 + (LL) 2140
1D Compatibility (HY) -20800 + (ID) 8050
Total energy: -284839.0 ( -72.66 by residue)
QMean score : 0.773

(partial model without unconserved sides chains):
PDB file : Tito_1GON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GON-query.scw
PDB file : Tito_Scwrl_1GON.pdb: