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



Input alignment information:
Query sequenceMTEIKYKVITKDAFALPYTIIKAKN-QPTKGVIVYIHGGGLMFGKAND--LSPQYIDILT-EHYDLIQLSYRLL----PEVSLDCIIEDVYASFDAIQSQ---YSNCPIFTFGRSSGAYLSLLIAR-D------RDIDGVIDFYGYSRINTEPFKTTNSYYAKIAQSINETMIAQLTSPTPVVQDQIAQRFLIYVYARGTGKWINMINIADYTDSKYNIAPD---ELKTLPPVFIAHCNGDYDVPVEESEHIMN----HVPHSTFERVNKNEHDFDRR-P--NDE-AITIYRKVVDFLNAITMV
1JKM Chain:A ((98-367))---------GVDGNEITLHVFRPAGVEGVLPGLVYTHGGGMTILTTDNRVHR-RWCTDLAAAGSVVVMVDFRNAWTAEGHHPFPSGVEDCLAAVLWVDEHRESLGLSGVVVQGESGGGNLAIATTLLAKRRGRLDAIDGVYASIPYISGGY-AWDHERRLT-E-LPSLVE-NDGYFIENGG-------MALLVRAYDPTGE------HAED---PIAWPYFASEDELRGLPPFVVAVNELDPLR--DEGIAFARRLARAGVDVAARVNIGLVHGADVIFRHWLPAALESTVRDVAGFAADRA--


General information:
TITO was launched using:
RESULT:

Template: 1JKM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133514 for 2111 contacts (-63.2/contact) +
2D Compatibility (PS) -25557 + (NN) -4196 + (LL) 3720
1D Compatibility (HY) -3600 + (ID) 1950
Total energy: -165097.0 ( -78.21 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1JKM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JKM-query.scw
PDB file : Tito_Scwrl_1JKM.pdb: