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


Input alignment information:
Query sequenceMSKLLSGQVALVTGGAAGIGRATALAFAAAGVKVVVADLDSAGGEGTVEAIRQAGGEALFIRCDVTRDAEVKALVEGCAAAYGRLDYAFNNAGIEIEQGKLADGNEAEFDAIMAVNVKGVWLCMKHQIPLMLAQGGGAIVNTASVAG-----LGAAPKMSIYAASKHAVIGLTKSAAIEYAKKGIRVNAVCPAVIDTDM-FRRAYEADPRKAEFAAAMHPLGRVGRVEEIAAAVLYLCCDNAGFTTGIALPVDGGATAI
3TOX Chain:G ((4-254))-SRL-EGKIAIVTGASSGIGRAAALLFAREGAKVVVTARNGNALAELTDEIAGGGGEAAALAGDVGDEALHEALVELAVRRFGGLDTAFNNAGALGAMGEISSLSVEGWRETLDTNLTSAFLAAKYQVPAIAALGGGSLTFTSSFVGHTAGFAGVAP----YAASKAGLIGLVQALAVELGARGIRVNALLPGGTDTPANFANL---APETRGFVEGLHALKRIARPEEIAEAALYLASDGASFVTGAALLADGGASVT


General information:
TITO was launched using:
RESULT:

Template: 3TOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167050 for 2125 contacts (-78.6/contact) +
2D Compatibility (PS) -26803 + (NN) -14133 + (LL) 1172
1D Compatibility (HY) -8000 + (ID) 5150
Total energy: -219964.0 ( -103.51 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3TOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TOX-query.scw
PDB file : Tito_Scwrl_3TOX.pdb: