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



Input alignment information:
Query sequenceMNKVIKMLVVTLAFLLVLAGCSGNSNKQSSDNKDKETTSIKHAMG-TTEIKGKPKRVVTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLK--DTKIVGQEPAPNLEEISKLKPDLIVASKVRNE---KVYDQLSKIAPTVSTDTVFK-FKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYA---GGYAGEILNDLGFKR---NKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWNLAGGYKSSLKLIDDLYEKLNIEKQSK-----
3R5T Chain:A ((3-298))---------------------------------NVWPRTFQNADGSITTIPSQPKRILSTAVTVTGTLLAIDAPVIASAA-TTQSTFFEQWRKLAELRQVKKLWPAGSVDLESVYVEQPDLIVVSMIGADSARDQIPLLQAIAPTILVDYSDQTWQSLAQQLGLATGLEEQAERTIHNFEQWTKQVRDVLDLP-----KGRANIVSYHGPGVVNAVAKAQSAHAQLLQSVGVVLEEPDPAWQAGSIVHRDFLRI-HYEHLTQLQAETTFLITMT---------DQQAQAFLHDPILKNLPSIQRKQVYG-LGENSFRI--DLFSAREIINSLLRRFAGEQAQSLVMPL


General information:
TITO was launched using:
RESULT:

Template: 3R5T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32373 for 2267 contacts (-14.3/contact) +
2D Compatibility (PS) -29772 + (NN) -10699 + (LL) 3188
1D Compatibility (HY) -10800 + (ID) 2650
Total energy: -83106.0 ( -36.66 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3R5T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5T-query.scw
PDB file : Tito_Scwrl_3R5T.pdb: