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



Input alignment information:
Query sequenceMSEDRTGHQGISGPATRAIHAGYRPDP-ATGAVNVPIYASSTFAQDGVGGLRGGFEYARTGNPTRAALEASLAAVEEGAFARAFSSGMAATDCALRAMLRPGDHVVIPDDAYGGTFRLIDKVFTRWDVQYTPVRLADLDAVGAAITPRTRLIWVETPTNPLLSIADITAIAELGTDR-SAKVLVDNTFASPALQQPLRLGADVVLHSTTKYIGGHSDVVGGALVTNDEELDEEFAFLQNGAGAVPGPFDAYLTMRGLKTLVLRMQRHSENACAVAEFLADHPSVSSVLYPGLPSHPGHEIAARQMRGFGGMVSVRMRAGRRAAQDLCAKTRVFILAESLGGVESLIEHPSAMTHASTAG---SQLEVPDDLVRLSVGIEDIADLLGDLEQALG
3COG Chain:A ((13-396))-------LPHFQHFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQ---------------GNPTRNCLEKAVAALDGAKYCLAFASGLAATVT-ITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVVDNTFMSPYFQRPLALGADISMYSATKYMNGHSDVVMGLVSVNCESLHNRLRFLQNSLGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESNPWVEKVIYPGLPSHPQHELVKRQCTGCTGMVTFYIKGTLQHAEIFLKNLKLFTLAESLGGFESLAELPAIMTHASVLKNDRDVLGISDTLIRLSVGLEDEEDLLEDLDQALK


General information:
TITO was launched using:
RESULT:

Template: 3COG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200527 for 3307 contacts (-60.6/contact) +
2D Compatibility (PS) -40706 + (NN) -28102 + (LL) 488
1D Compatibility (HY) -33600 + (ID) 8550
Total energy: -310997.0 ( -94.04 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3COG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3COG-query.scw
PDB file : Tito_Scwrl_3COG.pdb: