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



Input alignment information:
Query sequenceMAEPKYAIIINDIKRLISDGTFKPGEKIYSEDELKKKYNVSNTTVVRALHELVRAGILARYQGKGTYVSKSIINEEVIFNEYTTVPNGRFNRKTKITNEHTKVVAINEIQ-DARIAKKLQIPPENMIVHFQRIRLIDDLPWTVQNNYMAKSNLINVDLTNFEKFNSLSEVIKELYGINILHEAMKERIEVEFPVKDKNNFKLLEIDTELPLYHIERITYVPEGQPYEYIESYLRHNFYSIEIEKKKQ
3BWG Chain:A ((8-236))------QQIATEIETYIEEHQLQQGDKLPVLETLMAQFEVSKSTITKSLELLEQKGAIFQVRGSGIFVRKHKRKGYISLLSNQG---------DF--NVTSKVIELDVRKPTPEAAENLNIGMDEDIYYVKRVRYINGQTLCYEESYYTKSIVTYLNN-E-IVSHSIFHYIREGLGLKI--GFSDLFLH--VGQLNEEEAEYLGLEAGLPKLYIESIFHLTNGQPFDYSKISYNYEQSQFVVQANS-


General information:
TITO was launched using:
RESULT:

Template: 3BWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71807 for 1565 contacts (-45.9/contact) +
2D Compatibility (PS) -23755 + (NN) -6068 + (LL) 1664
1D Compatibility (HY) -11600 + (ID) 2200
Total energy: -113766.0 ( -72.69 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_3BWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BWG-query.scw
PDB file : Tito_Scwrl_3BWG.pdb: