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



Input alignment information:
Query sequenceMYQVAICDPIHAKGIQILEAQKDIVLHDYSKCPKKELLEKLIP-MDALITRSMTPITSDFLKPLTHLKSIVRAGVGVDNIDLESCSQKGIVVMNIPTANTIAAVELTMAHLINAVRSFPCANDQIKHQRLWKREDWYGTELKNKKLGIIGFGNIGSRVGIRAKAFEMEVLAYDPYIPSSKATDLGVIYTKNFEDIL-QCDMITIHTPKNKETINMIGAKEIERMKKGVILINCARGGLYNEDALYEALETKKVRWLGIDVFSKEPGIHNKLLDLPNVYATPHIGANTLESQEEISKQAAQGVMESLRGSSHPHALNLPMQAFDASAKAYLNLAQKLGYFSSQIHKGVCQKIELSLCGEINQFK-DALVAFTLVGVLKPVVGDKINYINAPFVAKERGIEIKVSLKESASP-YKNMLSLTLNAANGA-ISVSGTVFEEDI-LKLTEIDGFHIDIEPKGKMLLFRNTDIPGVIGSVGNAFARHGINIADFRLGRNTQKE-ALALIIVDEEVSLEVLEELKNIPACLSVHYVVI
3DDN Chain:B ((28-509))----------------------------WVDGPDRDKLLAAVPEADALLVRSATTVDAEVLAAAPKLKIVARAGVGLDNVDVDAATARGVLVVNAPTSNIHSAAEHALALLLAASRQIPAADASLR-EHTWKRSSFSGTEIFGKTVGVVGLGRIGQLVAQRIAAFGAYVVAYDPYVSPARAAQLG-IELLSLDDLLARADFISVHLPKTPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAGLDVFATEPCTDSPLFELAQVVVTPHLGASTAEAQDRAGTDVAESVRLALAGEFVPDAVNVGGGVVNEEVAPWLDLVRKLGVLAGVLSDELPVSLSVQVRGELAAEEVEVLRLSALRGLFSAVIE--VTFVNAPALAAERGVTAEIC-KASESPNHRSVVDVRAVGADGSVVTVSGTLYGPQLSQKIVQINGRHFDLRAQGINLIIHYVDRPGALGKIGTLLGTAGVNIQAAQLSEDAEGPGATILLRLDQDVPDDVRTAIAAAVDAYKLEVVDL


General information:
TITO was launched using:
RESULT:

Template: 3DDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -324572 for 3886 contacts (-83.5/contact) +
2D Compatibility (PS) -51098 + (NN) -17535 + (LL) 3084
1D Compatibility (HY) -28800 + (ID) 7950
Total energy: -426871.0 ( -109.85 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3DDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DDN-query.scw
PDB file : Tito_Scwrl_3DDN.pdb: