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



Input alignment information:
Query sequenceMNKIANRQVMCEVLMKEATRNDSNLVVLTSDSRGSASLGAFAEKFPERLIETGIAEQNIVGIAAGLAHSGKRA-FVASPACFLSMRSIEQVKVDVAYSDTNVKLIGISGGVSYGALGMSHHSLQDIAVTRAIPNLEVILPADRLETEAIFDYLLQSNRPAYVRLGRNAVEDCYAEKPVFQIGKAGTLREGND--VSILATGEMVRVALDASEELKLKGISARVLNFSTIKPFDQEVVKAALTETK-LLISIEEHSIYGGLGAAVSEVVSSSP-TSIRHLILG-IPDEPAIAGTSQEIFDYYGLSATGIVATIMKNLPIIGDERR
4KXU Chain:A ((313-616))-DKIATRKAYGQALAKLGHASD-RIIALDGDTKNSTFSEIFKKEHPDRFIECYIAEQNMVSIAVGCATRNRTVPFCSTFAAFFT-RAFDQIRM-AAISESNINLCGSHCGVSIGEDGPSQMALEDLAMFRSVPTSTVFYPSDGVATEKAVELAANTKGICFIRTSRPENAIIYNNNEDFQVGQAKVVLKSKDDQVTVIGAGVTLHEALAAAELLKKEKINIRVLDPFTIKPLDRKLILDSARATKGRILTVEDHYYEGGIGEAVSSAVVGEPGITVTHLAVNRVPR----SGKPAELLKMFGIDRDAIAQAV------------


General information:
TITO was launched using:
RESULT:

Template: 4KXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211822 for 2776 contacts (-76.3/contact) +
2D Compatibility (PS) -33059 + (NN) -16267 + (LL) 1316
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -282982.0 ( -101.94 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_4KXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KXU-query.scw
PDB file : Tito_Scwrl_4KXU.pdb: