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



Input alignment information:
Query sequenceMAKDIIKVDHIFKSIGQKTILEDISFSIASNQCVALIGPNGAGKTTLMSTLLGDISISSGSLTIFNLPAHH---NRLKYKVAILP---QENVLPSKFTVRE--------LIDFQRCLFPEVLPMSLILDYLQWSD--THLQQFTETLSGGQKRLLAFVLTLVGKPQLLFLDEPTSGMDTSTRQRFWELIATL-KKEGVTIVYSSHYIEEVEHTADRILVLHKGKLLR-DTTPFAMKQEKTEKLFTVPLSYQKLLPTYLITECEAKSDSITFVTGEAEAVWKILADNGCPIEAIEMTNRTLLNRIFETTKEVKHENL
4HZI Chain:A ((42-286))-----------YKPTG-KTILDSVSFEIKTNEHCVLLGRNGAGKSTLVNLIYGMIWATSGTIRLFQETYGEIAIQDLRKRIGILDSSQ------RKLTVKDTILTGLFHTIGYYRDPSPEEETKTLQI--LKDSDLLSKKDQLYNTLSSGEKKKILFLRSIVNEPDFLIMDEPCSSLDLTAREDFLGFLKEYHSKKKFTSLYITHRPEEIPDFYSKAVLLKEGKVIHFGPIEECFTEKNLEDLYDIPLQVQRIENTWSVIPKQ-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128920 for 1536 contacts (-83.9/contact) +
2D Compatibility (PS) -23519 + (NN) -7045 + (LL) 5988
1D Compatibility (HY) -15600 + (ID) 3500
Total energy: -172596.0 ( -112.37 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_4HZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HZI-query.scw
PDB file : Tito_Scwrl_4HZI.pdb: