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



Input alignment information:
Query sequenceMKENFWSELPRPFFILAPMEDVTDIVFRHVVSEAARPDVFFTEFTNTESFCHPEGIHSVRGRL-TFSEDEHPMVAHIWGDKPEQFRETSIQLAKMGFKGIDLNMGCPVANVAKKGKGSGLILRPDVAAEIIQAT-KAGGLPVSVKTRLGYYEIDEWKDWLKHV---FEQDIANLSIHLRTRKEMSKVDAHWELI----EAIKNLRDEIAPNTLLTINGDIPDRKTGLELAEKYGIDGVMIGRGIFHNPFAFEKEPREHTSKELLDLLRLHLSLFNKYEKDEIRQFKSLRRFFKIYVRGIRGASELRHQLMNTQSIAEARALLDEFEAQMDEDVKIEL
3B0V Chain:C ((25-261))-----------PRLSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAV-----LRGNRERLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARSALLALSTKANREIPPLRHDWVHRLKGDF-PQLTFVTNGGIRSLEEALFHLKR--VDGVMLGRAVYEDPFVLEEADR---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98029 for 1900 contacts (-51.6/contact) +
2D Compatibility (PS) -24549 + (NN) -13003 + (LL) 8340
1D Compatibility (HY) -10800 + (ID) 3350
Total energy: -141391.0 ( -74.42 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3B0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0V-query.scw
PDB file : Tito_Scwrl_3B0V.pdb: