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



Input alignment information:
Query sequenceVRKLGLMTILFWM-FLSVQAFAADLEPPMISLEKEQRVFTSGEVISFHVKNPEELKIVLVNEHGQRKLLDGETYTVTDWDLDGNYQAEFYQADISKPVVTVEDLFEVKQLEEVAKDETA--PSLKMIEITHDEDV-LPTSVLYASAELDDAESGV---KQAILLVHSKSNE---SEMELIRNNYTGEFDAEIPLE-KFQLGEELTFQLQLVDFAENEIT----LDLENTIQLYEPKAPVLSYDGSDITNVQKKIGQVGNRIELTLDKY----TTEFPELETENGKTIPLLWQKTATEWKGSLALTTE-LSGEIIHIQEMNQYMLVRATSEPFGDIQLINNSILTGTIHPDFTFISNLYVEVNGQNFPIKRTDNSFTSAEITTTGKITLHWTDWDGQVFSKQMNQEIKPVIEMPDKETIAPPSVI----PKEKESLLTSPDPKPSVESHENTPKKQEKKETSTKNKSSSIPFWIPALMIIGVIIFSGNRAMK
4O7O Chain:A ((6-454))----TLATKLPWSDWLSRQRWYA-------GRNRELATVKPGVVVALR----HNLDLVLVDVTYT----DGA--TERYQVLVGWDKAAIGVADDRTGFDALYDVAGPQFLLSLIVSSAVCGTSTGEVTFTREPDVELPFAAQPRVCDAEQSNTSVIFDRRAILKVFRRVSSGINPDIELNRVLTRAGNPHVARLLGAYQFGDALAYALGMVTEYEANAAEGWAMATASVRDLFAEGDLYAHEVGGDFAGESYRLGEAVASVHATLADSLGTAQATFPVDRMLARLSSTVAVVPELREYAPTIEQQFQKLAAEAITVQRVHGDLHLGQVLRTPESWLLID---FEG--EPGQP-----LDERRAPDSPLRDVAGVLRSFEYAAYGPLVDQATD-------KQLAARAREWVERNRAAFCDGYAVASGIDPRDSALLLGAYELDKAVYETGYETRHR--------------PGWL------PIPLRSIARLTA


General information:
TITO was launched using:
RESULT:

Template: 4O7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 33519 for 3150 contacts (10.6/contact) +
2D Compatibility (PS) -41335 + (NN) 10278 + (LL) 4020
1D Compatibility (HY) -9200 + (ID) 4100
Total energy: -6818.0 ( -2.16 by residue)
QMean score : 0.055

(partial model without unconserved sides chains):
PDB file : Tito_4O7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7O-query.scw
PDB file : Tito_Scwrl_4O7O.pdb: