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



Input alignment information:
Query sequence------------------------MAAATAAAALAAA--DPPPAMPQAAGAGGPTTRRDFYWLR---------------SFLAG--GIAGCCAK------TTVAPLDRVKVLL-QAHNHHYKHLGV-FSALRAVPQKEGFLGLYKGNGAMMIRIFPYGAIQFMAFEHYKTLITTKLGIS--GHV-HRLMAGSMAGMTAV--ICTYPLDMVR------VRLAFQVKGEHSYTGIIHAFKTIYAKEGGFFGFYRGLMP---TILGMAPYAGVSFFTFG--TLKSVGLSHAPTLL----------------------GRPSSDNPNVLV--------LKT---HVNLLCGGVAGA-IAQTISYP----FDVTRRRMQLGTVLPEFEKCLTM-------------RDTMKYVYGHHGIRKGLYRGLS--------LNYIRCIPSQAVAFTTYEL-MKQFFHLN------------
4PXG Chain:A ((26-509))TKQAVHNRAKEAVGKSVLELNGGESIKSSVGDAFENWFGVALKATPFKKLKNGKYSSKERLVLNIINYEKVANENFETSSFLSKNNTIELAFYEYIKGTPSDNWIIKEAVLYEMHKNPIDYEIIKQDWEIINQYINEGKAHELSEGLTSYLAPCTKGANASSLRNQPYSDIKAKQRAFSLKSGYMTSILRKYVLGDEKIDSIVKDPFEIKEKSIEDIVFEKFQPYINWSIDKLCEHFSINKGEKGLNYRIASAILNLKGKTTKSKPFPEVEEFEKSSIVVKTVHFNKKNVNKESMSFGAFKFEELANEEWEDSEGYPSAQWRNFLLETRFLFFVVKEDEDGVDIFKGIKFFSMPEEDINGPVKRMWDDTVKKLKEGVTLEAVPDKSTKDGWRIKNNFVDKSDDLICHVRPHTNNRD--YRGGSNADKLPKKINWINRPDSDDY---SDEWMTKQSFWINNDYIKKQVEDLL


General information:
TITO was launched using:
RESULT:

Template: 4PXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127600 for 2030 contacts (-62.9/contact) +
2D Compatibility (PS) -33161 + (NN) 6651 + (LL) 332
1D Compatibility (HY) -6800 + (ID) 2950
Total energy: -163528.0 ( -80.56 by residue)
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_4PXG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PXG-query.scw
PDB file : Tito_Scwrl_4PXG.pdb: