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



Input alignment information:
Query sequenceMEDFLLSNGYQLGKTIGEGTYSKVKEAFSKKHQRKVAIKVIDKMGGPEEFIQRFLPR---ELQIVRTLDHKNIIQVYEMLESADGKICLVMELAEGGDVFDCVLNGGPLPESRAKALFRQMVEAIRYCHGCGVAHRDLKCENALLQGFN-LKLTDFGFAKVLPKSHRELSQTFCGSTAYAAPEVLQGIPHDSKKGDVWSMGVVLYVMLCASLPFDDTDIPKMLWQQQKG-VSFPTHLSISADCQDLLKRLLEPDMILRPSIEEVSWHPWLAST
4BL1 Chain:A ((12-264))---------YELHETIGTGGFAKVKLACHILTGEMVAIKIMDK-----NTL---LPRIKTEIEALKNLRHQHICQLYHVLETAN-KIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEYHKLKLIDFGLC-AK-------------SLAYAAPELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDVPKWLSPSSIL--LLQQMLQVDPKKRISMKNLLNHPWIMQD


General information:
TITO was launched using:
RESULT:

Template: 4BL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145668 for 1754 contacts (-83.0/contact) +
2D Compatibility (PS) -23852 + (NN) -9846 + (LL) 864
1D Compatibility (HY) -26800 + (ID) 4950
Total energy: -210252.0 ( -119.87 by residue)
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_4BL1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BL1-query.scw
PDB file : Tito_Scwrl_4BL1.pdb: