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



Input alignment information:
Query sequenceMGANHVRNDPIMARLTVITTGGTISTTAGP-DGVLRPTHCGATLIAGLD---MDSDIEVVDLMALDSSKLTPADWDRIGAAVQEAFRGGADGVVITHGTDTLEETALWLDLTYA-GSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGGR-------VLQPLGLHKVANPDLCGFAG---ESLGFT-S-GGVRLTRTKTRP-YL--GDLGAAVAPRVDIVAVYPGSDAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGA-GYGPGHDLVEAGAVMVPRLPPSQARVLLMAALAANS--P-VADVIDRWG
1ZQ1 Chain:A ((86-422))------EGKPGLPEVTIIGTGGTIASRIDYETGAVYPAFTAEELAKALPEIFEVANVKPKLLFNIFSEDMKPKHWVKIAHEVAKALNSGDYGVVVAHGTDTMGYTAAALSFMLRNLGKPVVLVGAQRSSDRPSSDAAMNLICSVRMATSE---VAEVMVVMHGETGDTYCLAHRGTKVRKMHTSRRDAFRSINDVPIAKIWPNGEIEFLRKDYRKRSDEEVEVDDKIEEKVALVKVYPGISSEIIDFLVDKGYKGIVIEGTGLGHTPNDIIPSIERAV-EEGVAVCM--TSQCIYGRVNLNVYSTGRKLLKAGVIPCEDMLPETAYVKLMWVLGHTQNLEEVRKMMLTN-


General information:
TITO was launched using:
RESULT:

Template: 1ZQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207446 for 2675 contacts (-77.5/contact) +
2D Compatibility (PS) -34463 + (NN) -18514 + (LL) 988
1D Compatibility (HY) -20000 + (ID) 4100
Total energy: -283535.0 ( -105.99 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_1ZQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZQ1-query.scw
PDB file : Tito_Scwrl_1ZQ1.pdb: