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



Input alignment information:
Query sequenceMLTE-LRIESLGAISVATAEFDRGFTVLTGETGTGKTMVVTGLHLLGGARADATRVRSGADRAVVEGRFTTTDLDDATVAGLQAVLDSSGAERDEDGSVIALR-SISRDGPSRAYLGGRGVPAKSLSGFTNELLTLHGQN--DQLRLMRPDEQRGALDRFAAAGEAVQRYRKLRDAWLTARRDLVDRRNRARELAQEADRLKFALNEIDTVDPQPGEDVALVADIARLSE-----LDTLREAATTARATLCGTPDADAFD--RGAVDSLGRARAALQSSDDAALRGLAEQVGEALTVVVDAVAELGAYLDELPADASALDAKLARQAQLRTLTRKYAADIDGVLRWADEARARLAQLDVSEEGLAALERRTGELAHELGQAAVDLSTIRRKAA--------KRLAKEVSAELSALAMADAEFTIGVTTELADHGDPVALALASGELARAGADGVDAVEFGFVAHRGMTVLPL-------AKSASGGELSRVMLSLEVVLATSRKQAAGTTMVFDEIDAGVGGWAAVQIGRRLARLART--HQVIVVTHLPQVAAYADVHLMVQRTGRDGASGVRRLTSEDRVAELARMLAGLG-----DSDSGRAHARELLETAQNDELT------------
3J16 Chain:B ((1-608))MSDKNSRIAIVSADKCKPKKCRQECKRSCPVVKTGKLCIEVTPT--SKIAFISEILCIGCGICVKKCPF-----DAIQIINLPTNLEAHVTHRYSANSFKLHRLPTPRPGQVLGLVGTNGI------GKSTALKILAGKQKPNLGRFDDPPEWQEIIKYFRG-SELQNYFTKMLEDDIKAIIKPQYVDNIPRAIKGPVQKVGELLKLRMEKSPEDVKRYIKILQLENVLKRDIEKLSGGELQRFAIGMSCVQEADVYMFDEPSSYLDVKQRLNAAQIIRSLLAPTKYVICV-EHDLSVLDYLSDFVCIIYGVPSVYGVVTLPASVREGINIFLDGHIPAENLRFRTEALQFRIADATEDLQNDSASRAFSYPSLKKTQGDFVLNVEEGEFSDSEILVMMGENGTGKTTLIKLLAGALKPDEGQDIPKLNVSMKPQKIAPKFPGTVRQLFFKKIRGQFLNPQFQTDVVKPLRIDDIIDQEVQHLSGGELQRVAIVLALG-------IPADIYLIDEPSAYLDSEQRIICSKVIRRFILHNKKTAFIVEHDFIMATYLADKVIVF-EGIPSKNAHAR-APESLLTGCNRFLKNLNVTFRRDPNSFRPRINKLDSQMDKEQKSSGNYFFLDNTGI


General information:
TITO was launched using:
RESULT:

Template: 3J16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 541 for 4398 contacts (0.1/contact) +
2D Compatibility (PS) -58175 + (NN) -1864 + (LL) 1672
1D Compatibility (HY) -10800 + (ID) 4350
Total energy: -72976.0 ( -16.59 by residue)
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_3J16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J16-query.scw
PDB file : Tito_Scwrl_3J16.pdb: