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



Input alignment information:
Query sequenceMDKQKEQLSVEVARLYYQADLGQQEIATRLGVSRPTVSRLLQNAKTKGYVKIEVQDPFSNLTELAVALKEKYQLKNVTVAFSQTNDYSEITKQISQSAAEYLEEIIHDGDILGVSWGTTMYKIAQKLSPL-K-AEIKVVQLKGGVSHSDVNTYAAETLA-LFGAAYDTAPVSLPLPVVLDNPLAKQMVEADRHIKNIIELGKKANIAIFTVGTVRDEALLFRLGYF-SDQEKARLKEKAVGDICSRFFTIDGEIADEKMDERTIGINLQELKQKETAILVAGGERKIKAIHGALRGGYANHFITDQFTAKQLLEQNFIN
3EFB Chain:A ((12-266))-----------------------------------------------------------ENLWLEQQLKQKFGLKDVVVVSGNDEDEETQLAMMGLHGAQLLDRLLEPGDIVGFSWGRAVSALVENLPQAGQSRQLICVPIIGGPSGKLESRYHVNTLTYSAAAKLKGESHLADFPALLDNPLIRNGIMQSQHFKTISAYWDNLDIALVGIGSP---------AFYGGEESDDLNARQVAGDICSRFFDIHGAMVETNMSEKTLSIEMNKLKQARYSIGIAMSEEKYSGIIGALRGKYINCLVTNSSTAELLLK-----


General information:
TITO was launched using:
RESULT:

Template: 3EFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134405 for 2088 contacts (-64.4/contact) +
2D Compatibility (PS) -26690 + (NN) -12176 + (LL) 6052
1D Compatibility (HY) -15600 + (ID) 3650
Total energy: -186469.0 ( -89.31 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3EFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EFB-query.scw
PDB file : Tito_Scwrl_3EFB.pdb: