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



Input alignment information:
Query sequence---------MTLYIIANPHAGNKNASTIVGK-IQELYHTEDISVFYTEQKDDEKKQVINILRSFKESDHLMIIGGDGTLSKVMTYLPQH--------IPCAYYPVGSGNDFARALKI----------PNLKETLTAIQTERLKEINCFIYD-----KGLILNSLDLGFAAYVVWKASNSKIKNILNRYRLGKITYIVIAIKSLLHSSKVQVLVEGETG--------------------QQIKLNDLYFFALANNTYFGGGITIWPKASALTAELDMVYAKGHTFLKRLSILLSLVFK---RHTTSKSIKHQTFKAMTVY-FPKNSLIEIDGEIVELDQISLKCQKRYLYM---
3VZD Chain:A ((3-361))MGSGVLPRPCRVLVLLNPRGGKGKALQLFRSHVQPLLAEAEISFTLMLTERRNHARELVRSEELGRWDALVVMSGDGLMHEVVNGLMERPDWETAIQKPLCSLPAGSGNALAASLNHYAGYEQVTNEDLLTNCTLLLCRRLLSPMNLLSLHTASGLRLFSVLSLAWGFIADVDLESEKYRRLG-EMRFTLGTFLRLA---ALRTYRGRLAYLPVGRVGSQGPVDAHLVPLEEPVPSHWTVVPDEDFVLVLALLHSHLGSEMFAAPMGRCAAGVMHLFYVRAGVSRAMLLRLFLAMEKGRHMEYECPYLVYVPVVAFRLEPKDGKGVFAVDGELMVSEAVQGQVHPNYFWMVSG


General information:
TITO was launched using:
RESULT:

Template: 3VZD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178898 for 2438 contacts (-73.4/contact) +
2D Compatibility (PS) -31168 + (NN) -4602 + (LL) 756
1D Compatibility (HY) -16800 + (ID) 2550
Total energy: -233262.0 ( -95.68 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3VZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VZD-query.scw
PDB file : Tito_Scwrl_3VZD.pdb: