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



Input alignment information:
Query sequenceMKWEEKRDMVKIATWYYHYGWTQAQIAKKIGISRSIISKTLQRAKDLGIVEIFIKDETYYTVDLEQKLEEKFGLEEAIVVATHDMSEEEALNFLAKEAAYTLSKRIAKVKTLGISWGKTIRKFANEFPFIP-HKDLTIIPLIGGMGSS-DIDLHSNQICYDLKKKMKCHSKYLYAPALVEDTEMKTDLSKNKYISEVLEEGKTVDMAIVGVSSPYNHSTMEEIGYINSEDIEELRYKDVVGDINSRFFTADGKEAKTEINTHVIGLSLEELKNIPTVVALANGLQKKEALVAALNAGLIDVIVITDRMAEYILQKND
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) -159908 for 2105 contacts (-76.0/contact) +
2D Compatibility (PS) -26743 + (NN) -10632 + (LL) 6152
1D Compatibility (HY) -16400 + (ID) 3200
Total energy: -210731.0 ( -100.11 by residue)
QMean score : 0.522

(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: