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



Input alignment information:
Query sequenceMAFPRTLAILAAAAALVVACSHGGTPTGSSTTSGASPATPVAVPVPRSCAEPAGIPALLSPRDKLAQLLVVGVRDA-ADAQAVVTNYHVGGILIGSDTDLTIFD---GALAEIVAGGGPLPLAVSVDEEGGRVSRLRSLIGGTGPSARELAQTRTVQQVRDLARDRGRQMRKLGITIDFAPVVDVTDAPDDTVIGDRSFGSDPATVTAYAGAYAQGLRDAGVLPVLKHFPGHGRGSGDSHNGGVTTP-PLDDLVGDDLVPYRTLVTQAP-VGVMVGHLQVPGLTGSEPASLSKAA-VNLLRTGTGYGAPPFDGPVFSDDLSGMAAISDRFGVSEAVLRTLQAGADIALWVTTKEVPAVLDRLEQALRAGELPMSAVDRSVVRVATMKGPNPGCGR
5BZA Chain:A ((5-325))----------------------------------------------------------------LGKLFFCGFDDFNEEAREVIQKYRPAGVLIYPGVLSK-EYLFLDFMNFLSR---NGRFIVSSDHEGGQLEVLK-YVP-SFPGNLAAG-KVDPVFTGRYCEMAGRIMNTLGFNMVFAPVLDLLS--------LRSFGSDPEVVASHGMEACMGYFKGGVIPCIKHFPGHGKTADDSHYLLPTVNASFEELWREDLLPFRRIFQSRVKTAVMTAHVKYPAVD-DLPATLSKKLITEVLREKLN-----FKGLVLSDAME-MKAISENFSVEEAVRFFIEAGGNMILLDNFRDLPVYYESLKKLIEDGSIERGKVERSIKIVDEYLSALE----


General information:
TITO was launched using:
RESULT:

Template: 5BZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156753 for 2680 contacts (-58.5/contact) +
2D Compatibility (PS) -32824 + (NN) -22537 + (LL) 2136
1D Compatibility (HY) -22800 + (ID) 4550
Total energy: -237328.0 ( -88.56 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_5BZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BZA-query.scw
PDB file : Tito_Scwrl_5BZA.pdb: