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



Input alignment information:
Query sequenceMNKHYQIVIIGGGTAGVTVASRLLRKNQNLKEKIAIIDPADHHYYQP-LWTLVGAGVSSL-K-SSRKDMESVIP-EGANW-IKQAVSSFQPENNSVILG-----DNTVVYYDFLVVAPGLQINWSSIKGLKENIGKNGVCSNYSPDYVNETWNQISNFKQGNAIFTHPNTPIKCGGAPMKIMYLAEDYFRKHKIRSNANVIYATPKDALFDV--GKYNKELERIVEERNITVNYNYNLVEIDGDKK---------------------VATFEHIKAYDRKTISYDMLHVTPPMGPL-DVVKESTLS-DSEGWVDVNPTTLQHKSYSNVFALGDASNVPT--------SKTGAAIRKQAPIVANNLLQVMNNQMLTHHYDGYTSCPIVTGYNRLILAEFDYNKNTKETMPFNQAKERRSMYIFKKDLLPKMYWYGMLKGLI
3NTD Chain:A ((1-338))---MKKILIIGGVAGGASAAARAR--RLSETAEIIMFERGEYVSFANCGLPYHISGEIAQRSALVLQTPESFKARFNVEVRVKHEVVAIDRAAKLVTVRRLLDGSEYQESYDTLLLSPGAAPIVPPIPGVDN----PLTHSLRNIPDMDRILQTIQM--------NNVEHATVVGGGFIGLEM--MESLHHLG----IKTTLLELADQVMTPVDREMAGFAHQAIRDQGVDLRLGTALSEVSYQVQTHVASDAAGEDTAHQHIKGHLSLTLSN-----GELLETDLLIMAIGVRPETQLARDAGLAIGELGGIKVNA-MMQ-TSDPAIYAVGDAVEEQDFVTGQACLVPLAGPANRQGRMAADNMFGR------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160876 for 2426 contacts (-66.3/contact) +
2D Compatibility (PS) -32297 + (NN) -14669 + (LL) 6760
1D Compatibility (HY) -6000 + (ID) 2300
Total energy: -209382.0 ( -86.31 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3NTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NTD-query.scw
PDB file : Tito_Scwrl_3NTD.pdb: