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



Input alignment information:
Query sequenceMIKRVVIFGGTGFIGKHIVRRLATAGYLIRV--FVRNQEK--AACLKLCGNLGQISIFKGDFFDEKLILESVEECNVVINLVGILYEV----KEHSFYAVHVGIAEKIARAAKIKNVSMMIHFSAMGIENS-------------------------KLSEYAQSKLKGEKAVTA----AFPEAIIIKPSLVFGKEDNF---FTKFARLATILPFLPLIGSGTTKFQPICVTDLAEMVYRIINLNKQDKKIYNIGGPKIYSFKSLLKFILNVTNRKCLLVNVSFPMAKLIAFFLESRIISILLKPITGDISPMLTRDQVRVMMSSSIEK-STDFEAIKIRPL--SIENVVPEYLKVYKKY
1OC2 Chain:A ((3-323))QFKNIIVTGGAGFIGSNFVHYVYNNHPDVHVTVLDKLTYAGNKANLEAIL-GDRVELVVGDIADAELVDKLAAKADAIVHYAAESHNDNSLNDPSPFIHTNFIGTYTLLEAARKYDI-RFHHVSTDEVYGDLPLREDLPGHGEGPGEKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGPYQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKGR-MGETYLIGADGEKNNKEVLELILEKMGQPKDAY----------DHVT-D--------------RA--G------HDLRYAIDASKLRDELGWTPQFTDFSEGLEETIQWYTDN


General information:
TITO was launched using:
RESULT:

Template: 1OC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205965 for 2331 contacts (-88.4/contact) +
2D Compatibility (PS) -29999 + (NN) -8382 + (LL) 3172
1D Compatibility (HY) 0 + (ID) 2350
Total energy: -243524.0 ( -104.47 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_1OC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OC2-query.scw
PDB file : Tito_Scwrl_1OC2.pdb: