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


Input alignment information:
Query sequenceMKRNYHVKFLNEKDVELAEAVCAASEDYYLIEQDKSASKSD-ALKIITE-IPDGKTRFDKFVLAVLDENEKPIGLVDIVSDYPRKGRWFIGLLLLTPDARHNGLGKVLHQTIKEWASDGGADSLALGVLAENEKGRGFFEHLGYTKEETKQASYGGKEQEVSIFTLAIK
3FNC Chain:A ((4-161))--MDFHIRKATNSDAEAIQHVATTSWHHTYQDLIPSDVQDDFLKRFYNVETLHNR-ISATPFAV-LEQADKVIGFANFIELE--KGKSELAAFYLLPEVTQRGLGTELLEVGMTLFHV--PLPMFVNVEKGNETAIHFYKAKGFVQVEEFTEDFYGYPLETIRFNL---


General information:
TITO was launched using:
RESULT:

Template: 3FNC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -44361 for 1152 contacts (-38.5/contact) +
2D Compatibility (PS) -16543 + (NN) -3521 + (LL) 544
1D Compatibility (HY) -1600 + (ID) 1450
Total energy: -66931.0 ( -58.10 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3FNC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FNC-query.scw
PDB file : Tito_Scwrl_3FNC.pdb: