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



Input alignment information:
Query sequenceMAVLILGGAGYIGSHMVDQLITQGKEKVIVVDNLVTGHRQAV-------HSDAIFYEGDLSDKTFMRQVFRENPDVDAVIHFAAFSLVAESMENPLKYFDNNTAGMIKLLEVMNECDIKNIVFSSTAATYGIPEQVPILETAPQ-NPINPYGESKLMMETIMKWADQAYGIKFVAL-RYFNVAGDKPDGSIGEDHKP-ETHLLPIILQVAQGVRDKIMIFGDDYNTPDGTNVRDYVHPFDLADAHILAVDYLRQGNESNVFNLGSSTGFSNLQMLEAARRITGKEIPAQKAARRPGDPDTLIASSEKARQILGWEPKFDNIDKIISSAWAWHSSHPNGYED
1KVU Chain:A ((1-338))MRVLVTGGSGYIGSHTCVQLLQNGHD-VIILDNLCNSKRSVLPVIERLGGKHPTFVEGDIRNEALMTEILHDHA-IDTVIHFAGLKAVGESVQKPLEYYDNNVNGTLRLISAMRAANVKNFIFSSSATVYGDQPKIPYVESFPTGTPQSPFGKSKLMVEQILTDLQKAQPDWSIALLRYFNPVGAHPSGDMGEDPQGIPNNLMPYIAQVAVGRRDSLAIFGNDYPTEDGTGVRDYIHVMDLADGHVVAMEKLANKPGVHIYNLGAGVGNSVLDVVNAFSKACGKPVNYHFAPRREGDLPAYWADASKADRELNWRVT-RTLDEMAQDTWHWQSRHPQGYPD


General information:
TITO was launched using:
RESULT:

Template: 1KVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152925 for 2902 contacts (-52.7/contact) +
2D Compatibility (PS) -35451 + (NN) -15167 + (LL) 120
1D Compatibility (HY) -27200 + (ID) 6700
Total energy: -237323.0 ( -81.78 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1KVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KVU-query.scw
PDB file : Tito_Scwrl_1KVU.pdb: