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



Input alignment information:
Query sequenceMIKNKILTATLAVGLIAPLANPFIEISKAENKIEDIGQGAEIIKRTQDITSKRLAITQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDLKKYPYIKRMIWPFQYNISLKTKDSN--VDLINYLPKNKIDSADVSQKLGYNIGG--NFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQ-NSKGVKWGVKANSFVT----PNGQVSAYDQY----LFAQDPTGPAARDYFVPDNQLPPLIQSGFNPSFITTLSHERGKGDKSEFEITYGRNMDATYAYVTRHRLAVDRKHDAFKNRNVTVKYEVNWKTHEVKIKSITPK
1PVL Chain:A ((8-289))----------------------------SEKKVDD---KITLYKTTATSDSDKLKISQILTFNFIKDKSYDKDTLILKAAGNIYSGYTKPNPKD-TISSQFYWGSKYNISINS-DSNDSVNVVDYAPKNQNEEFQVQQTVGYSYGGDINISNGLSGGG---KSFSETINYKQESYRTSLDKRTNFKKIGWDVEAHKIMNNGWGPYGRDSYHSTYGNEMFLGSRQSNLNAGQNFLEYHKMPVLSRGNFNPEFIGVLSRKQNAAKKSKITVTYQREMDRYTNFWNQLHWIGNNYKDENRATHTSI-YEVDWENHTVKL------


General information:
TITO was launched using:
RESULT:

Template: 1PVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26578 for 2088 contacts (-12.7/contact) +
2D Compatibility (PS) -28201 + (NN) -8960 + (LL) 2952
1D Compatibility (HY) -17600 + (ID) 4450
Total energy: -82837.0 ( -39.67 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_1PVL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PVL-query.scw
PDB file : Tito_Scwrl_1PVL.pdb: