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



Input alignment information:
Query sequenceMRYIDDGLENQTILITGGAGFVGSNLAFYFQENHPKAKVVVLDKFRSNTLSSNNRPSSLGHFKNLIGFKGEVIIADINNPLDLRRLEKLHFDYLFHQAAVSDTTM--LNQELVMKTNYQAFLNLLEIARSKKA-KVIYASSAGVYGNTKAPNIVG--SNESPENVYGFSKLCMDEFVLSHS-S--DNVVGLRYFNVYGSREFYKEKTASMVLQLALSAMAF-KEVKLFEFGEQLRDFVYIEDVIQANVKAMKA-----QKSGVYNVGYSQARSYNEIVSILKEHLGDFKVSYIKNPYTF-FQKHTQAHIEPTILDLDYTPLYDLESGIKDYLPHIHAIFKEQHA
3KO8 Chain:A ((1-310))----------MRIVVTGGAGFIGSHLVDKLVEL--GYEVVVVDNLSSGR-------------REFVNPSAELHVRDLKDYSWG-AGI--KGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDADVIPTPEEEPY-KPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRHG-----VIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLG-LRPEIRLV----GDVKYMTLAVTKLMKLTGWRPTMTSAEAVKKTAEDLAKELW----


General information:
TITO was launched using:
RESULT:

Template: 3KO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153873 for 2540 contacts (-60.6/contact) +
2D Compatibility (PS) -29924 + (NN) -9412 + (LL) 1768
1D Compatibility (HY) -14000 + (ID) 3300
Total energy: -208741.0 ( -82.18 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3KO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KO8-query.scw
PDB file : Tito_Scwrl_3KO8.pdb: