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



Input alignment information:
Query sequenceMSNIAFYVVSDVHGYIFPTDFTSRNQYQPMGLLLANHVIEQDRRQYDQS----FKIDNGDFLQGSPFCNYLIAHSGSSQPLVDFYNQMAFDFGTLGNHEFNYGLPYLKDTLRRLNYPVLCANIYENDS-TLTDNGVQYFQVGDQTVGVIGLTTQFIPHWEQPEHIQSLTFHSAFETLQQHLPEMKR--HADIIVVCYHGGFEKDLENGTPTEVLTGENEGYAMLEAFSKDIDIFITGHQHRQI---AERFKQTAVIQPGT-------------RGTTVGKVVLSTD-EYENVSVESC--ELLPVIDDSTFTIDEDDQHLRKQLEDWLDYEITTLPYDMTINHAFEARVAPHPFTNFMNYALLEKSDADVACTALFDSASGFKQVVTMRDVINNYPFPNTFKVLAV-SGAKLKEAIERS----AEYFDVQN-DEVSVSADFLGP------------KPQHFNYDIYGGVSYTIHVGRPKGQRVSNMMIQGHAVDLKQTYTICVNNYRAVGGGQYDM-----------FIDAPVVKDIQVEGAQLLIDFLSNNNLMRIPQVVDFKVEK
1HPU Chain:A ((14-502))--------TNDHHGHFW------RNEYGEYGLAAQKTLVDGIRKEVAAEGGSVLLLSGGDINTGVPESDLQDA-----EPDFRGMNLVGYDAMAIGNHEFDNPLTVLRQQEKWAKFPLLSANIYQKSTGERLFKPWALFKRQDLKIAVIGLTTDDTAKIGNPEYFTDIEFRKPADEAKLVIQELQQTEKPDIIIAATHMGHYDNGEHGSNA---PGDVEMARALPAGS--LAMIVGGHSQDPVCMAAENKKQVDYV-PGTPCKPDQQNGIWIVQAHEWGKYVGRADFEFRNGEMKMVNYQLIPV-------------NLKKKVT-WEDGKSERVLYTPEIAENQQMISLLSPFQN-KGKAQLEVKIGETNGRLEGDRDKVRFVQTNMGRLILAAQMDRTGADFAVMSGGGIRDSIEAGDISYKNVLKVQPFGNVVVYADMTGKEVIDYLTAVAQMKPDSGAYPQFANVSFVAKDG-----KLNDLKIKGEPVDPAKTYRMATLNFNATGGDGYPRLDNKPGYVNTGFIDAEVLK--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186047 for 3565 contacts (-52.2/contact) +
2D Compatibility (PS) -45763 + (NN) -6700 + (LL) 4400
1D Compatibility (HY) -13200 + (ID) 6200
Total energy: -253510.0 ( -71.11 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_1HPU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HPU-query.scw
PDB file : Tito_Scwrl_1HPU.pdb: