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



Input alignment information:
Query sequence-MVKKWLIQFAVMLSVLSTFTYSASAVGVTAITGNNSFDTAMPIGYWKYKNIDTTILEAGQDEAYFTFTANKGEKVYMRSTYQSAYTGMKIEIYDKNRIPVSQGT---EVINPNTFSSFIYANADAQNTT--DTFYVKVSRGTYTGNMYFTLSIEDRIKSGSG--TFQFSGVAENKGNTSLSPSGSDSSVIKVDLTNQS--GIPRDAIVTRVQTTATQTPSQGNTRHLIMTSENNEWSRALVNSSTSGSYDISLSDQL--SVA------KVW-----SFKYNTLATARSTMSN---VKAKIDYEYDVTKQF---
3P4G Chain:A ((23-323))HSFDHYIGSAFDASNNNVAVTGNVSAT-LNVLAGDDKVSIDGNVEDVLVAA-NVAVLDMGTGNDQLYVAGDVLGKIDAGTGND------EIYIKGDVSAAVDAGTGNDEVYIGGNLSGDLDAGTDNDNIQIGGDVNAALNAGTGNDNLIIGHDVSGIVNMGTDNDTVEVGRTINASGKVLLDT-GDDSLLVSGDLFGEVDGGTGNDTIIIAGKVSG---NIQGGTGNDIVRVQSQVWAEANISLGT-GDDVLIVEHELHGTVAGNEGDDSIYLKFYTKEQYNNNSDLRNRVANFEHIRVSDGVVKGSPADFADY


General information:
TITO was launched using:
RESULT:

Template: 3P4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34790 for 2348 contacts (-14.8/contact) +
2D Compatibility (PS) -28326 + (NN) -2110 + (LL) 496
1D Compatibility (HY) -6400 + (ID) 2450
Total energy: -73580.0 ( -31.34 by residue)
QMean score : 0.144

(partial model without unconserved sides chains):
PDB file : Tito_3P4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P4G-query.scw
PDB file : Tito_Scwrl_3P4G.pdb: