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



Input alignment information:
Query sequenceMAKFGFLSVLEEELDKHLQYDF-----AMDWDKKNHTVEVTF----------ILEAQNSSAIETVDDQGETS----SEDIVFEDYVLFYNPVKSRFDAEDYLVTIPYEPKKGLSREFLAYFAETLNEVATEGLSDLMDFLTDDSIEEFGLSWDTDAFENGRAELKETEFYPYPRY
4A2A Chain:A ((63-149))-----LLKELEEQLQKSLRSDFVISFSSVSFEREDTVIERDFGEEKRSITLDILSEMQSEALEKLKENGKTPLHIFSKRYLLDDERIVFNPLDMKASKIAIEYTSIVVPLKVYEMFYNFLQDTVKSPFQLKSSLVSTAEGVLTTPEKDRGVVVVNLGYNFTGLIAYKNGVPIKIS


General information:
TITO was launched using:
RESULT:

Template: 4A2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7995 for 271 contacts (-29.5/contact) +
2D Compatibility (PS) -7339 + (NN) 732 + (LL) 376
1D Compatibility (HY) -6400 + (ID) 1100
Total energy: -21726.0 ( -80.17 by residue)
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_4A2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2A-query.scw
PDB file : Tito_Scwrl_4A2A.pdb: