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



Input alignment information:
Query sequenceMFSLSYVSKKFLSVLLLISLFLSACKSNNKDKLDENLLSSGTQSSKELNDKRDNIDKKSYAGLEDVFLDNKSISPNDKYMLLVFGRNGCSYCERLKKDLKNVKELRNYIKEHFSAYYVNISYSKEHNFKVGDKDKNDEKEIKMSTEELAQIYA--VQ-STPTIVLSDKTGKTIYELPGYMPSVQFLAVLEFIGDGKYQDTKNDEDLTKKLKAYIKYKTNLSKSKSS
3FK8 Chain:A ((30-110))-----------------------------------------------------------------------------KPTLLVFGANWCTDCRALDKSLRNQKNTA-LIAKHFEVVKID----------VGNFDRN---------LELSQAYGDPIQDGIPAVVVVNSDGKVRYTTKGGELANARKMSDQGIYDFFAKITE-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FK8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36436 for 490 contacts (-74.4/contact) +
2D Compatibility (PS) -8877 + (NN) -7682 + (LL) 6548
1D Compatibility (HY) -4800 + (ID) 1600
Total energy: -52847.0 ( -107.85 by residue)
QMean score : 0.640

(partial model without unconserved sides chains):
PDB file : Tito_3FK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FK8-query.scw
PDB file : Tito_Scwrl_3FK8.pdb: