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



Input alignment information:
Query sequenceMVDAFFQIIVLLFSLFLGARLGGLGVGYAGGLGVLILCLFLGLNPGKIPFDVILIIMAVISAISAMQKAGGLDYLVQIAEKILRKHPKQINYLAPSV--AYFLTILAGTGHTVFSLIPVIVEVSQSQNIKPKAPLSLAVVSSQVAITASPVSAAVVFMSGILEPLGADYLTLLMVWIPTTFLACMLTAFVMGFTDLKLDSDPNYLERLKAGKISPPMMKK----EKETSKSAKLSLWIFIGGVVAIVFYASAISKNIAL-ISPVILGR----DYAIVSFMLSVATLIAIFCKINANEIAHSSVFKSGMQACVCVLGVAWLGDTFVSNHIDEI-KRYASFLIADYPFLL--------AVALFLASMLLYSQAATSKALIPSVITALGISANHTEHLYIIVASFASVSALFVLPTYPTLLGAIAMDHTGTTKMGRYVFDHAFLIPGVLVVFLSVALGFVVAPLVL
4MND Chain:A ((40-457))----LMKAVILAAGLGGGVPKPLVRVG-----GCEIILRTMKLLSPHVS-EFIIVASRYADDIDAFLKDKGFNYKIVRHDRPEKGNGYSLLVAKNHVEDRFILTM----GDHVYS----------QQFIEKAVRGEGVIADREPRFVDIGEATKIRVEDGRVAKIGKDLRE--FDCVDTGFFVLD-DSIFEHAEKLRDREEIPLSEIVKLARLPVTYVDGELWMDVDTKEDVRRANRALVSAAVGDGFISRKINRKISTRISAAIVNKVNPNQMTLISFLVGAFSALASF--FSIPLAGLLYQFSSILDGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLYPKTATVAMFAIFGSVMVSYTSEKYKAEFGESIRVLNYIPGKRDERIFLIMIFCLLSAISL-----------------------QWIFWMFLFVAAISLTRVVVTLLAVLVS---


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) -368241 for 3121 contacts (-118.0/contact) +
2D Compatibility (PS) -40501 + (NN) -9034 + (LL) 4492
1D Compatibility (HY) -21200 + (ID) 3300
Total energy: -437784.0 ( -140.27 by residue)
QMean score : 0.170

(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: