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



Input alignment information:
Query sequenceMGFNLTLAKLPNNELHGQESHNSGNRSDGPGKNTTLHNEFDTIVLPVLYLIIFVASILLNGLAVW-IFFHIRNKTSFIFYLKNIVVADLIMTLTFPFRIVHDAGFGPWYFKFILCRYTSVLFYANMYTSIVFLGLISIDRYLKVVKPFGDSRMYSITFTKVLSVCVWVIMAVLSLPNIILTNGQPTEDNIHDCSKLKSPLGVKWHTAVTYVNSCLFVAVLVILI--GCYIAISRYIHKSSRQFISQSSRK--RKHNQSIRVVVAVFFTCFLPYHLCRIPFTFSHLDRLLDESAQKILYYCKEITLFLSACNVCLDPIIYFFMCRSFSRRLFKKSNIRTRSESIRSLQSVRRSEVRIYYDYTDV
4N6H Chain:A ((125-403))-----------------------------------------AIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYL-METWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSP-SWYWDT-VTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDR-RDPLVVAALHLC----IALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCG------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264772 for 2074 contacts (-127.7/contact) +
2D Compatibility (PS) -27484 + (NN) -4794 + (LL) 3096
1D Compatibility (HY) -22800 + (ID) 3900
Total energy: -320654.0 ( -154.61 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_4N6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N6H-query.scw
PDB file : Tito_Scwrl_4N6H.pdb: