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



Input alignment information:
Query sequenceMKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVG---QGDAIYIKAPSGEDILIDAGNKGKGK------TVVNYLKK--LKVKDIEIMIASHSDADNIGGLPEVMNNIK----VKNLYAPKSTNTTAAYKNFVNTAK--KKKLTIKTAKAGVKLPVK-GVNAQFVGPVKTYGKTDRNNWSAVLHVAYKKNTFLFTGDAQTKAENDMIKAKKTLRADVLKVSTQGSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK
3BK2 Chain:A ((14-185))-----------------------------QDHVEIIPLGGMGEIGKNITVFRF-RDEIFVLDGGLAFPEEGMPGVDLLIPRVDYLIEHRHKIKAWVLTHGHEDHIGGLPFLLPMIFGKESPVPIYGARLTLG--LLRGKLEEFGLRPGAFNLKEISPDDRIQVGRYFTLDLFRMTHSI----P--DNSGVVIRTPIGTIVHTGDFKLDPT----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42265 for 1230 contacts (-34.4/contact) +
2D Compatibility (PS) -16101 + (NN) 3971 + (LL) 7560
1D Compatibility (HY) -8000 + (ID) 1000
Total energy: -55835.0 ( -45.39 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3BK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BK2-query.scw
PDB file : Tito_Scwrl_3BK2.pdb: