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



Input alignment information:
Query sequenceMEDFLLSNGYQLGKTIGEGTYSKVKEAFSKKHQRKVAIKVIDKMGG--PEEFIQRFLPRELQIVRTLDHKNIIQVYEMLESADGKICLVMELAEGGDVFDCVLN---------------GG----------------PL--------PESRAKALFRQMVEAIRYCHGCGVAHRDLKCENALLQ-G--FNLKLTDFGFAKVLPK---SHRELSQTFCGSTAYAAPEVLQGI--PHDSKKGDVWSMGVVLYVMLCASLPFDDTDIPKMLWQ-QQKGVSF--PTHLSISADCQDLLKRLLEPDMILRPSIEEVSWHPWLAST
3HKO Chain:A ((25-336))------QKKYHLKGAIGQGSYGVVRVAIENQTRAIRAIKIMNKNKIRQ--KDVERI-KTEVRLMKKLHHPNIARLYEVYED-EQYICLVMELCHGGHLLDKLNVFIDDSTGKCAMDVVKTQICPCPECNEEAINGSI-FRESLDFVQREKLISNIMRQIFSALHYLHNQGICHRDIKPENFLFSTNKSFEIKLVDFGLSKEFYKLNNG--------AGTPYFVAPEVLNTTNESYG-PKCDAWSAGVLLHLLLMGAVPFPGVNDADTISQVLNKKLCFENPNYNVLSPLARDLLSNLLNRNVDERFDAMRALQHPWISQF


General information:
TITO was launched using:
RESULT:

Template: 3HKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137701 for 1901 contacts (-72.4/contact) +
2D Compatibility (PS) -26482 + (NN) -10842 + (LL) 1536
1D Compatibility (HY) -18800 + (ID) 4150
Total energy: -196439.0 ( -103.33 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3HKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HKO-query.scw
PDB file : Tito_Scwrl_3HKO.pdb: