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



Input alignment information:
Query sequenceMVLGFWDIAVPIVGAPMAGGPS-------TPALAAAVSNAGGLGFVAGGYLSA--DRLADDIAAARAAT-TGPIGANLFVPQPSVADWAQLEYYADELEEVAEYYHTEVGQPVYGDDDDWVRKL-EVVADVRPEVVSFTFGAPP------PDVVQRLSA-LGLLVSITVT----SVYEAGVAIAAGADSLVVQGPAAGGHRGTFA---PDMEPGTESLHQLLDRIGSAH-DVPLVAAGGLGTAEDVAAVLRRGAIAAQVGTALLLADEAGTNAAHRAALKNPEFDATLVTRAFSGRYARGLANNFTRLLDHVAPLGYPEVHQMTKPIRAAAVQADDPHGTNLWAGSAHRKTRPGPAADIIASLTPDVCSA
1P0K Chain:A ((49-288))-IGELS-SSSPIFINAMTG-GGGKLTYEINKSLARAASQAGIPLAVGSQMSALKDPSERLSYEIVRKENPNGLIFANLGSEAT-------------------------------------AAQAKEAVEMIGANALQIHLNVIQEIFSGALKRIEQICSRVSVPVIVKEVGFGMSKASAGKLYEAGAAAVDIGG-----------RQISFFNSWGISTAASLAEIRSEFPASTMIASGGLQDALDVAKAIALGASCTGMAGHFLKALT------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151560 for 1580 contacts (-95.9/contact) +
2D Compatibility (PS) -21228 + (NN) -14450 + (LL) 8168
1D Compatibility (HY) -3200 + (ID) 2150
Total energy: -184420.0 ( -116.72 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1P0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0K-query.scw
PDB file : Tito_Scwrl_1P0K.pdb: