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


Input alignment information:
Query sequenceMAHIPVLLKEMLLQLSPQNGGIYVDATFGAGGYSKAILESAD-CKVYAIDRDKTVIKFYEDLNIKYPSRVKLFIEKFSNIRSILDSNSLEYLVEPSAVSKLSSIISSGIQKKNIWISASSTGVTPSNTVDGVVFDIGVSSMQLDDGDRGFSFLHDGPLDMRMDNSSHTNASTFVNALREEEIANTIYNYGGE-RHSRRIARAIVNARKKKTIKTTFELANIVRSV-----VFRGKSKIDPATRTFQAIRIWVNDELGELEKGIKAASEILNKNGKLIVVTFHSLEDRIVKTFFKSLCEPRSIDCKVFSLLNKKMIKASAEEVNANPRSRSAKLRAIQRLS
1N2X Chain:A ((10-296))--HIPVMVREVIEFLKPEDEKIILDCTVGEGGHSRAILEHCPGCRIIGIDVDSEVLRIAEEKLKEFSDRVSLFKVSYREADFLLKT--------------------LGIEK-----------------VDGILMDLGVSTYQLKGENRGFTFEREEPLDMRMDLESEVTAQKVLNELPEEELARIIFEYGEEKRFARRIARKIVENR---PLNTTLDLVKAVREALPSYEIRRRKRHF--ATKTFQAIRIYVNRELENLKEFLKKAEDLLNPGGRIVVISFHSLEDRIVKETFR--------NSKKLRILTEKPVRPSEEEIRENPRARSGRLRAAERI-


General information:
TITO was launched using:
RESULT:

Template: 1N2X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143581 for 2439 contacts (-58.9/contact) +
2D Compatibility (PS) -29796 + (NN) -8884 + (LL) 2720
1D Compatibility (HY) -26800 + (ID) 6300
Total energy: -212641.0 ( -87.18 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_1N2X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2X-query.scw
PDB file : Tito_Scwrl_1N2X.pdb: