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



Input alignment information:
Query sequenceMAIDPNSIGAVTEPMLFEWTDRDTLLYAIGVGAGTGDLAFTTENSHGIDQQVLPTYAVICCPAFGAAAK-----VGTFNPAALLHGSQGIRLHA-PLPAAGKLSVVTEVADIQDKGEGKNAIVVLRGRGCDPESGSLVAETLTTLVLRGQGGFGGARGERPA--APEF--PDRHPDARIDMPTREDQALIYRLSGDRNPLHSDPWFATQLAGFPKPILHGLCTYGVAGRALVAELGGGVAANITSIAARFTKPVFPGETLSTVIWRTEPGRAVFRTEVAGSDGAEARVVLDDGAVEYVAG
1PN2 Chain:A ((6-274))---------------VWRFDDRDVILYNIALGATTKQLKYVYENDS--DFQVIPTFGHLITFNSGKSQNSFAKLLRNFNPMLLLHGEHYLKVHSWPPPTEGEIKTTFE--PIATTPKGTNVVIVHGSKSVDNKSGELIYSNEATYFIRNCQADNKVYADRPAFATNQFLAPKRAPDYQVDVPVSEDLAALYRLSGDRNPLHIDPNFA-KGAKFPKPILHGMCTYGLSAKALIDKFGM-----FNEIKARFTGIVFPGETLRVLAWKESDDTIVFQTHVVD----RGTIAINNAAIKLV--


General information:
TITO was launched using:
RESULT:

Template: 1PN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114360 for 2105 contacts (-54.3/contact) +
2D Compatibility (PS) -27719 + (NN) -14681 + (LL) 1312
1D Compatibility (HY) -20800 + (ID) 5150
Total energy: -181398.0 ( -86.17 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1PN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PN2-query.scw
PDB file : Tito_Scwrl_1PN2.pdb: