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



Input alignment information:
Query sequenceMKNLLSMEALTVHEIEHLLEQAAQFKRGKK----ATFNEQTFAVNMFFEPSTRTHTSFEVAEKKLGVEVVSFDA-ASSSMTKGETLYDTLLTMQAVGVNVAVIRHSEENYYAGLEKL-DIAIVNGGDGCGEHPSQSLLDLFTIKEQFGTFQGLKVAIAGDIRHSRVANSNMKVLKRLGAELFFSGPREWFDESYL---------AYGTYLPVDEIVEKVDVMMLLRVQHERHSGTDEFTKESYHEKFGLTEDRAKKLKEDAIIMHPSPVNRDVEIADSLVESEKSRIVTQMTNGVFIRMAILEAILKEQEMRAKLCTY
1ML4 Chain:A ((5-307))GRDVISIRDFSKEDIETVLATAERLERELKEKGQLEYAKGKILATLFFEPSTRTRLSFESAMHRLGGAVIGFAEASTSSVKKGESLRDTIKTVEQY-CDVIVIRHPKEGAARLAAEVAEVPVINAGDGSNQHPTQTLLDLYTIKKEFGRIDGLKIGLLGDLKYGRTVHSLAEALTFYDVELYLISPELLRMPRHIVEELREKGMKVVETTTLEDVIGKLDVLYVTRIQKERFPDEQ--EYLKVKGSYQVNLKVLEKAKDELRIMHPLPRV--DEIHPEVDNTKHAIYFRQVFNGVPVRMALLALVLGV----------


General information:
TITO was launched using:
RESULT:

Template: 1ML4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143352 for 2491 contacts (-57.5/contact) +
2D Compatibility (PS) -30878 + (NN) -11677 + (LL) 1204
1D Compatibility (HY) -20400 + (ID) 4500
Total energy: -209603.0 ( -84.14 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_1ML4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ML4-query.scw
PDB file : Tito_Scwrl_1ML4.pdb: