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



Input alignment information:
Query sequenceLHILLTGATGFIGDHLVHELEKSDHELYILTRQKLKNR----ANVHYI-EWLNEDKLPNLEDLPVDVCINLAGAGLMDEKWTYDRKKVIVNSRIEATSALLSIVKKMKSKPKLWINASAIGAYTSSKSTIYLDTEENTY-ADNFLGKTVYEWEKTASAA-SDLGIRVVYARFGLVLGTNG--GSFPVFEKLFQT-YT-GGRFGNGRQWYSWIHVDDVVAAILFIFDHE----QINGVVNFTAPHPVQEKKFAERLGKKMHKPYK-TPVPKKIIKFILGERAMTILDSQRAYPEKLM-SNHFEFRFETLQEALDDLLD
3KO8 Chain:A ((1-303))MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFVNPSAELHVRDLKDY--SWGAGIKGDVVFHFAANPEV--RLSTTEPIVHFNENVVATFNVLEWARQT--GVRTVVFASSSTVYGDADV-IPTPEEE-PYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRHGVIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLGLRPEIRLV--------------GDVKYMTLAVTKLMKLTGWRPTM-TSAEAVKKTA-


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) -180533 for 2406 contacts (-75.0/contact) +
2D Compatibility (PS) -29154 + (NN) -10146 + (LL) 1336
1D Compatibility (HY) -10800 + (ID) 2750
Total energy: -232047.0 ( -96.45 by residue)
QMean score : 0.458

(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: