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
3DC2 Chain:B ((29-510))----------------------------WVDGPDRDKLLAAVPEADALLVRSATTVDAEVLAAAPKLKIVARAGVGLDNVDVDAATARGVLVVNAPTSNIHSAAEHALALLLAASRQIPAADASLR-EHTWKRSSFSGTEIFGKTVGVVGLGRIGQLVAQRIAAFGAYVVAYDPYVSPARAAQLG-IELLSLDDLLARADFISVHLPKTPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAGLDVFATEPCTDSPLFELAQVVVTPHLGASTAEAQDRAGTDVAESVRLALAGEFVPDAVNVGGGVVNEEVAPWLDLVRKLGVLAGVLSDELPVSLSVQVRGELAAEEVEVLRLSALRGLFSAVIE---TFVNAPALAAERGVTAEIC-KASESPNHRSVVDVRAVGADGSVVTVSGTLYGPQLSQKIVQINGRHFDLRAQGINLIIHYVDRPGALGKIGTLLGTAGVNIQAAQLSEDAEGPGATILLRLDQDVPDDVRTAIAAAVDAYKLEVVDL


General information:
TITO was launched using:
RESULT:

Template: 3DC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -314310 for 3856 contacts (-81.5/contact) +
2D Compatibility (PS) -50868 + (NN) -17050 + (LL) 3288
1D Compatibility (HY) -28400 + (ID) 7950
Total energy: -415290.0 ( -107.70 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3DC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DC2-query.scw
PDB file : Tito_Scwrl_3DC2.pdb: