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



Input alignment information:
Query sequenceMKENFWSELPRPFFILAPMEDVTDIVFRHVVSEAARPDVFFTEFTNTESFCHPEGIHSVRGRL-TFSEDEHPMVAHIWGDKPEQFRETSIQLAKMGFKGIDLNMGCPVANVAKKGKGSGLILRPDVAAEIIQAT-KAGGLPVSVKTRLGYYEIDEWKDWLKHV---FEQDIANLSIHLRTRKEMSKVDAHWELI----EAIKNLRDEIAPNTLLTINGDIPDRKTGLELAEKYGIDGVMIGRGIFHNPFAFEKE-------PREHTSKELLDLLRLHLSLFNKYEKDEIRQFKSLRRFFKIYVRGIRGASELRHQLMNTQSIAEARALLDEFEAQMDEDVKIEL
3B0U Chain:X ((4-262))-----------PRLSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAV-----LRGNRERLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARSALLALSTKANREIPPLRHDWVHRLKGDF-PQLTFVTNGGIRSLEEALFHLKR--VDGVMLGRAVYEDPFVLEEADRRVFGLPRRPSRLEVARRMRAYL------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100797 for 2004 contacts (-50.3/contact) +
2D Compatibility (PS) -26309 + (NN) -15150 + (LL) 6876
1D Compatibility (HY) -10800 + (ID) 3550
Total energy: -149730.0 ( -74.72 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3B0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0U-query.scw
PDB file : Tito_Scwrl_3B0U.pdb: