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



Input alignment information:
Query sequenceMAKFGFLSVLEEELDKHLQYDF-----AMDWDKKNHTVEVTF----------ILEAQNSSAIETVDDQGETS----SEDIVFEDYVLFYNPVKSRFDAEDYLVTIPYEPKKGLSREFLAYFAETLNEVATEGLSDLMDFLTDDSIEEFGLSWDTDAFENGRAELKETEFYPYPRY
4A2B Chain:A ((63-149))-----LLKELEEQLQKSLRSDFVISFSSVSFEREDTVIERDFGEEKRSITLDILSEMQSEALEKLKENGKTPLHIFSKRYLLDDERIVFNPLDMKASKIAIEYTSIVVPLKVYEMFYNFLQDTVKSPFQLKSSLVSTAEGVLTTPEKDRGVVVVNLGYNFTGLIAYKNGVPIKIS


General information:
TITO was launched using:
RESULT:

Template: 4A2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2414 for 272 contacts (-8.9/contact) +
2D Compatibility (PS) -7248 + (NN) 1513 + (LL) 376
1D Compatibility (HY) -6400 + (ID) 1100
Total energy: -15273.0 ( -56.15 by residue)
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_4A2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2B-query.scw
PDB file : Tito_Scwrl_4A2B.pdb: