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



Input alignment information:
Query sequenceMMNIPNIENCDLHGKAVLLRVDFNIPIKNGKVHDATRVLRSLPTIRHLVNAGAK-VIIISHFGRPRAKDNN-LSLKNVVKTLSQLLNKEVKFVDDCIGKKVQKVVNAIAIRDVILLENLRFYKEEE--------------QNDANFAKQLASLADVYVNDAFSCSHRAHASISRITEFLPSYA-GFCLQDELRYLEKAVSFEAKPITAIVGGAKISTKIKMLIRLAEKVDYLVLGGAIANNF-LLFNKVNIGKSFFQNGVDSLLHDVVKIADKNNCKIVIPEDVLI--AVNSDYSTCILRKTESVLDNDVILDIGPQTLSTISSIVASSKALLWNGPIGVFEHSAFANGTIEVMKVVSDSTHKGKLTSVIGGGDSLSAINAAGLTDKDFTYVSTGGGAFLSWLSGDKMPGIAALQSMLN
3PGK Chain:A ((10-412))-----SVQDLDLKDKRVFIRVDFNVPLDGKKITSNQRIVAALPTIKYVLEHHPRYVVLASHLGRPNGERNEKYSLAPVAKELQSLLGKDVTFLNDCVGPEVEAAVKASAPGSVILLENLRYHIEEEGSRKVDGQKVKASKEDVQKFRHELSSLADVYINDAFGTAHRAHSSMVGFD--LPQRAAGFLLEKELKYFGKALENPTRPFLAILGGAKVADKIQLIDNLLDKVDSIIIGGGMAFTFKKVLENTEIGDSIFDKAVGPEIAKLMEKAKAKGVEVVLPVDFIIADAFSASANTKTVTDKEGIPAGWQGLDNGPESRKLFAATVAKATVILWNGPPGVFEFEKFAAGTKALLDEVVKSSAAGN-TVIIGGGDTATVAKKYGVTDK-ISHVSTGGGASLELLEGKELPGVAFLSEKK-


General information:
TITO was launched using:
RESULT:

Template: 3PGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17735 for 3254 contacts (-5.5/contact) +
2D Compatibility (PS) -38915 + (NN) 7757 + (LL) 880
1D Compatibility (HY) 25200 + (ID) 1000
Total energy: -23813.0 ( -7.32 by residue)
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_3PGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PGK-query.scw
PDB file : Tito_Scwrl_3PGK.pdb: