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



Input alignment information:
Query sequence------MFLGLRELVYSKLRYI----LVTGIMVLIMLLSLILSGLANGLAYDNASSVADNGVPYYVLSKDAQDKLSRSQFPESKLADVKKDANVKDAAVLGQSMQTLKRESDDKKFSVALFGIQPDSFLAP-KISDGANIQVTKPDEIVVDSSLKS-DGIKIGDVLMDDILNRELTV------VGFTENQKYSHAPVVYINIATWQEINPVLYHQKIPQTSTIAIKTENPDKGVTL-TDKDLTTIDHKEFLNQIPGYSAEQMTLNMMIFFLIIIGGFILTAFFYVMTLQKTTQFG-----ILKALG--TKTSYLVKSIITQVV---IISIISILISVGVTLILPSIMPAAMPFRLSPMTIALYSG--------------LFFLVALFGAL--LSLRRIAKVDALDAIRGGDE-----------
4MND Chain:A ((40-457))LMKAVILAAGLGGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAFLKDKGFNYKIVRHDRPEK-------GNGYSLLVAKNHVEDRFILTMGDHVYSQQFIEK--AVRGEGVIADREPRFVDIGEATKIRVEDGRVAKIGKDLREFDCVDTGFFVLDDSIFEHAEKLRDREEIPLSEIVKLARLPVTYVDGELWMDVDT---KEDVRRANRALVSAAVGDGFISRKINRKISTRISAAIVNKV---NPNQMTLISFLVGAFSALASFFSIPLAGLLYQFSSILDGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLYPKTATVAMFAIFGSVMVSYTSEKYKAEFGESIRVLNYIPGKRDERIFLIMIFCLLSAISLQWIFWMFLFVAAISLTRVVVTLLAVLVS


General information:
TITO was launched using:
RESULT:

Template: 4MND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121823 for 2663 contacts (-45.7/contact) +
2D Compatibility (PS) -36810 + (NN) -3583 + (LL) 768
1D Compatibility (HY) -17200 + (ID) 3300
Total energy: -181948.0 ( -68.32 by residue)
QMean score : 0.161

(partial model without unconserved sides chains):
PDB file : Tito_4MND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MND-query.scw
PDB file : Tito_Scwrl_4MND.pdb: