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



Input alignment information:
Query sequenceMAIDPNSIGAVTEPMLFEWTDRDTLLYAIGVGAGTGDL----AFTTENSHGIDQQVLPTYAVICCPAFGA----A-AKVGTFNPAALLHGSQGIRLHAPLPAAG-KLSVVTEVADIQDKGEGKNAIVVLRGRGCDPESGSLVAETLTTLVLRGQGGFGGARG-ERPA---APEFPDRHPDARIDMPTREDQALIYRLSGDRNPLHSDPWFATQLAGFPKPILHGLCTYGVAGRALVAELGGGVAANITSIAARFTKPVFPGETLSTVIWRTEPGRAVFRTEVAGSDGAEARVVLDDGAVEYVAG
1PN2 Chain:A ((4-272))-------------DPVWRFDDRDVILYNIALGAT--TKQLKYVYENDS----DFQVIPTFGHLITFNSGKSQNSFAKLLRNFNPMLLLHGEHYLKVHSWPPPTEGEIKTTFEPIATTPKGT--NVVIVHGSKSVDNKSGELIYSNEATYFIRNCQADNKVYADRPAFATNQFLAPKRAPDYQVDVPVSEDLAALYRLSGDRNPLHIDPNFAKG-AKFPKPILHGMCTYGLSAKALIDKF-----GMFNEIKARFTGIVFPGETLRVLAWKESDDTIVFQTHVVD-R---GTIAIN-NAAIK---


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) -112660 for 2047 contacts (-55.0/contact) +
2D Compatibility (PS) -27239 + (NN) -14705 + (LL) 708
1D Compatibility (HY) -16000 + (ID) 4550
Total energy: -174446.0 ( -85.22 by residue)
QMean score : 0.358

(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: