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



Input alignment information:
Query sequenceMKLAIIAGDGIGPEVTAEAVKVLDAVVPG----VQKTSYDLGARRFHATGEVLPDSVVAELRNHDAILLGAIGDPSV----PSGVLERGLLLRLRFELDHHINLRPARLYPGVAS--PLSGN---PGIDFVVVREGTEGPYTGNGGAIRVGTPNEVATEVSVNTAFGVRRVVADAFERARRRRKHLTLVHKTNVLTFAGGLWLRTVDEVGECYPDVEVAYQHVDAATIHMITDPGRFDVIVTDNLFGDIITDLAAAVCGGIGLAASGNIDATRANPSMFEPVHGSAPDIAGQGIADPTAAIMSVALLLSH-LGEHDAAARVDRAVEAHLA--------TRGSERLATSDVGERIAAAL
1CNZ Chain:B ((7-356))--IAVLPGDGIGPEVMAQALKVMDAVRSRFDMRITTSHYDVGGIAIDNHGHPLPKATVEGCEQADAILFGSVGGPKWENLPPESQPERGALLPLRKHFKLFSNLRPAKLYQGLEAFCPLRADIAANGFDILCVRELTGGIYFGQPKGREGSGQYEKAFDTEVYHRFEIERIARIAFESARKRRRKVTSIDKANVLQ-SSILWREIVNDVAKTYPDVELAHMYIDNATMQLIKDPSQFDVLLCSNLFGDILSDECAMITGSMGMLPSASLN--EQGFGLYEPAGGSAPDIAGKNIANPIAQILSLALLLRYSLDANDAATAIEQAINRALEEGVRTGDLARGAAAVSTDEMGDIIA---


General information:
TITO was launched using:
RESULT:

Template: 1CNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203439 for 2828 contacts (-71.9/contact) +
2D Compatibility (PS) -35715 + (NN) -17849 + (LL) 1064
1D Compatibility (HY) -26000 + (ID) 6800
Total energy: -288739.0 ( -102.10 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1CNZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CNZ-query.scw
PDB file : Tito_Scwrl_1CNZ.pdb: