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--ELLPVIDDS-----TFTIDEDDQHL----------RKQLEDWLDYEITTLPYDMTINHAFEARVAPHPFTNFMNYALLEKSDADVACTALFDSASGFKQV-----VTMRDVINNYPFPNTFKVLAVSGAKLKEAIERSAEYFDVQNDEVSVSADFLGPKPQHFNYDIYGGVSYTIHVGRPKGQRVSNMMIQGHAVDLKQTYTICVNNYRAVGGGQYDM-----------FIDAPVVKDIQVEGAQLLIDFLSNNNLMRIPQVVDFKVEK
1HP1 Chain:A ((14-493))--------TNDHHGHFW------RNEYGEYGLAAQKTLVDGIRKEVAAEGGSVLLLSGGDINTGVPESDLQDA-----EPDFRGMNLVGYDAMAIGNHEFDNPLTVLRQQEKWAKFPLLSANIYQKSTGERLFKPWALFKRQDLKIAVIGLTTDDTAKIGNPEYFTDIEFRKPADEAKLVIQELQQTEKPDIIIAATHMGHYDNGEHGSNA---PGDVEMARALPAGS--LAMIVGGHSQDPVCMAAENKKQVDYV-PGTPCKPDQQNGIWIVQAHEWGKYVGRADFEFRNGEMKMVNYQLIPVNLKKKRVLYTPEIAENQQMISLLSPFQNKGKAQLEVKIGETNGRLEGDRD-----KVRFVQTNMGRLILAAQMDRTGADFAVM----SGGGIRDSIEAGDISYKNVLKVQPFGNVVVYADMTG---KEVI-----------DYLTAVAQM---KPDSGAYPQFANVSFVAKDG-----KLNDLKIKGEPVDPAKTYRMATLNFNATGGDGYPRLDNKPGYVNTGFIDAEVLK--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207200 for 3572 contacts (-58.0/contact) +
2D Compatibility (PS) -45360 + (NN) -16302 + (LL) 5756
1D Compatibility (HY) -16800 + (ID) 6050
Total energy: -285956.0 ( -80.05 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_1HP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HP1-query.scw
PDB file : Tito_Scwrl_1HP1.pdb: