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



Input alignment information:
Query sequenceMDKKKILVTGIVPKEGLRKLM-DRFDVTYSEDRPFSRDYVLEHLSEYDGWLL-MGQKGDKEMIDAGENLQIISLNAVGFDHVDTAYAKEKGIIVSNSPQAVRVPTAEMTFALILAASKRLAFYDSIVRSGEWIDPSEQRYQGLTLQGSTLGIYGMGRIGLTVANFAKAFGMTVVYNDVYRLPEDKEKELGVTYLEFDQLIKTADVITIHAPALPSTIHKFNKDVFAKMKNRSYLINAARGPIVSEEALIEALKEGEIAGAGLDVFENEPQV-SEGLRSLDNVIMSPHAGTGTIEGRRTLAEEAADNIIAFFDGKPQNIVNK
1WWK Chain:A ((4-307))---MKVLVAAPLHEKAIQVLKDAGLEVIYEE--YPDEDRLVELVKDVEAIIVRSKPKVTRRVIESAPKLKVIARAGVGLDNIDVEAAKEKGIEVVNAPAASSRSVAELAVGLMFSVARKIAFADRKMREGVWAKKE---AMGIELEGKTIGIIGFGRIGYQVAKIANALGMNILLYDPYPNEERAK-EVNGKFVDLETLLKESDVVTIHVPLVESTYHLINEERLKLMKKTAILINTSRGPVVDTNALVKALKEGWIAGAGLDVFEEEPLPKDHPLTKFDNVVLTPHIGASTVEAQERAGVEVAEKVVKILKG--------


General information:
TITO was launched using:
RESULT:

Template: 1WWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172928 for 2537 contacts (-68.2/contact) +
2D Compatibility (PS) -33352 + (NN) -18333 + (LL) 952
1D Compatibility (HY) -26800 + (ID) 5450
Total energy: -255911.0 ( -100.87 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_1WWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WWK-query.scw
PDB file : Tito_Scwrl_1WWK.pdb: