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



Input alignment information:
Query sequenceMAQEKAVIRDPKKLNAFDLRWIASLFGTAVGAGILFLP---IRAGGHGIW--AIVVMSAIIFPLTYLGHRALAYFIGSKDKEDITMVVRSH-FGAQWGFLITLLYFLAIYPICLAYGVGITNVFDHFFTNQLHLAPFHRGLLAVALVSLMMLVMVFNATIVTRICNALVYPLCLILLLFSLYLIPYWQGANL---FVV-PSFKEFVLAIWLTLPVLVFSFNHSPIISTFTQNVGKEYGAFKEYKLNQIELGTSLMLLGFVMFFVFSCVMCLNADDFVKAREQNIPILSYFANTLNNPLINYAGPVVAFLAIFSSFFGHYYGAKEGLEGIIIQSLKLKQASKTLSVGVTIFLWLTITLVAYINPNILDFIENLGGPIIALILFVMPMIAFYSVSSLKRFRNFKVDIFVFVFGSLTALSVFLGLF
4R1D Chain:B ((1-301))MDKTG---------------WITHCFGR----FLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDFGNES---VGLLSWSSEVA-------SKTYLLDTYVTSK---PTWH-------VYRWKGKVSVDREQHAVEISRALARNLRS----RAPKEIPSEPGFCIDHAYIAGDSFQVERFGVGVTFP------EHPGARFEFRSSTGAELNSLLERVDGFVQNMLSTF------------------AGMETLRKGKHPVGSL--------------PGEEYLVAGSDKGQRGYTFMWEVQG--------KEESLTEP-------NLTAGLAVLERSN------ENGKP---------PPPAFKS-------DKEALELWDTIVDSIRVRPTS----


General information:
TITO was launched using:
RESULT:

Template: 4R1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -277128 for 2160 contacts (-128.3/contact) +
2D Compatibility (PS) -30303 + (NN) 578 + (LL) 12656
1D Compatibility (HY) 400 + (ID) 3200
Total energy: -296997.0 ( -137.50 by residue)
QMean score : 0.074

(partial model without unconserved sides chains):
PDB file : Tito_4R1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1D-query.scw
PDB file : Tito_Scwrl_4R1D.pdb: