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



Input alignment information:
Query sequenceMKENFWSELPRPFFILAPMEDVTDIVFRHVVSEAARPDVFFTEFTNTESFCHPEGIHSVRGRLTFSEDEHPMVAHIWGDKPEQFRETSIQLAKMGFKGIDLNMGCPVANVAKKGKGSGLILRPDVAAEIIQATKAG-GLPVSVKTRLGYYEI---DEWKDWLKHVFEQDIANLSIHLRTRKEMSKV--DAHWELIEAIKNLRDEIAPNTLLTINGDIPDRKTGLELAEKYGIDGVMIGRGIFHNPFAFEKEPRE-------HTSKELLDLLRLHLSLFNKYE-KDEIRQFKSLRRFFKIYVRGIRGASELRHQLMNTQSIAEARALLDEFEAQMDEDVKIEL
3B0P Chain:A ((4-318))-----------PRLSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAVLRG--NRE--RLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARSAL-----IPPLRHDWVHRLKGDF----PQLTFVTNGGIRSLEEALFHLK--RVDGVMLGRAVYEDPFVLEEADRRVFGLPRRPSRLEVARRMRAYLEE---EVLKGT--PPWAVLRHMLNLFRGRPKGRLWRRLLSEGRSLQALDRALRLMEEEVGE------


General information:
TITO was launched using:
RESULT:

Template: 3B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139337 for 2459 contacts (-56.7/contact) +
2D Compatibility (PS) -31991 + (NN) -22376 + (LL) 3176
1D Compatibility (HY) -12000 + (ID) 3700
Total energy: -206228.0 ( -83.87 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3B0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0P-query.scw
PDB file : Tito_Scwrl_3B0P.pdb: