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



Input alignment information:
Query sequenceMIYLDNAATTALTPSVIEKMTNVMTSNYGNPSSIHTFGRQANQLLRECRQIIAEYLNVNSREIIFTSGGTESNNTAIKGYALANQLKG-KHIITSEIEHHSVLHTMTYLSERFGFDITYLKPN-HGQITAKDVQEALRDDTIMVSLMFANNETGDFLPIQEIGQLLRNHQAVFHVDAVQVFSKMELDPHSLGIDFLAASAHKFHGPKGVGILYCAPHH--------FDSLLHGGDQEEKRRASTENIIGIAGMSQALTDATTNTLKNWTHISQLRTTFLDAISDLDFYLNNGQD-CLPHVLNIGFPRQN-NGLLLTQLDLAGFAVSTGSACTAGTVEPSHVLTSLYGANSPRLNESIRISFSELNTQEEILELAKTLRKIIGD
3VAX Chain:B ((22-379))-TYLDAAATTRVDQRVADIVLHWMTAEFGNAGSRHEYGIRAKRGVERAREYLASTVSAEPDELIFTSGATESNNIALLGLAPYGERTGRRHIITSAIEHKAVLEPLEHLAGR-GFEVDFLTPGPSGRISVEGVMERLRPDTLLVSLMHVNNETGVIQPVAELAQQLRATPTYLHVDAAQGYGKVPGD-LTTPIDMISISGHKIGAPKGVGALVTRRREEMDDERVPLEPIMFGGGQERKLRPGTLPVPLIMGLAEAAKIFEAEHAQWQVAAQDLRSRLLAGLASTSFQVNGDQDHVVPHILNLSFEDVDAEAFLVTLKDL--VAVATGSASTSASFTPSHVLRAM-GLPEEAASKSLRFSWTPG-------------------


General information:
TITO was launched using:
RESULT:

Template: 3VAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154639 for 2931 contacts (-52.8/contact) +
2D Compatibility (PS) -37217 + (NN) -12043 + (LL) 1984
1D Compatibility (HY) -21600 + (ID) 6550
Total energy: -230065.0 ( -78.49 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3VAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VAX-query.scw
PDB file : Tito_Scwrl_3VAX.pdb: