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



Input alignment information:
Query sequenceMKILFIGDVVGS--------IGRDAITEYLPQLKKK----YKPTITVINGENAASGRG----ITEKIYKDFLELGANAVTLGNHTWDNRD--IFEFIDEAKYLVRPANFPDD--T-TPGTGMVFVKSNQHEIAVINMQGRTFLA--------D--LDDPFRKMDYLIEEAK--KRTNIIFVDFHAETTSE---------KEAMGWYLD--GRVTAVVGTHTHVQTSDNR---------------ILPEGTAYLTDTGMTGPYDAILGMEKEAVIRRFKTALPTRFEVPKTGRAVLSGCLITLDESTGKAQKIDRILINEDHPFSFD
1HP1 Chain:A ((9-280))ITVLHTNDHHGHFWRNEYGEYGLAAQKTLVDGIRKEVAAEGGSVLLLSGGDINTGVPESDLQDAEPDFRGMNLVGYDAMAIGNHEFDNPLTVLRQQEKWAKFPLLSANIYQKSTGERLFKPWALFKRQDLKIAVIGLTTDDTAKIGNPEYFTDIEFRKPADEAKLVIQELQQTEKPDIIIAATHMGHYDNGEHGSNAPGDVEMARALPAGS-LAMIVGGHSQDPVCMAAENKKQVDYVPGTPCKPDQQNGIWIVQAHEWGKYVGRADFEFRNG-----------------------------------------------------


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) -102936 for 1873 contacts (-55.0/contact) +
2D Compatibility (PS) -23388 + (NN) -9367 + (LL) 3488
1D Compatibility (HY) -4800 + (ID) 1950
Total energy: -138953.0 ( -74.19 by residue)
QMean score : 0.476

(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: