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



Input alignment information:
Query sequenceMDMTNWLQKRVRLSPKETALVF--EGKEETFEEISEAVERLAGKLFALGIRKDEMIALLGKNDRMTFLLIHALQQLGAVTLFLNNRLTKKEIAYQLANAEVKQVIVA-----DTFEDKVGAGI-------------SYSELAETDYKEPELLETWDLSRTASIMYTSGTTGKPKGVI--QTYENHWWSAVASVLNLGLTEKDSWLCAVPIFHISGLSIMMRSVIY--GIPVYLEEHFDEEKITQLLESGKVSTISVVTSMLERLLKIH---GGSYH-PNVRTILLGGGPASKTVLEICKQRDIP--LVQSFGMTETASQIVTLPPKDALNKIGSSGKALFPAEVKI-------------ADDGEILLKGP-SITPGYLHNKKATEASFVDGWFKTGDIGYLDEEGFLFVVERRSDLIISGGENIYPTEIEHVIGEYVAVKEVAVIGQPDDKWGSVPVAFIVAE--ETFDEDELQLICQTN-LASYKIPKQIIIVEKLPKTASGKIQRNKLKERHSK
2QVZ Chain:X ((4-503))--VNEMLRRAATRAPDHCALAVPARGLRLTHAELRARVEAVAARLHADGLRPQQRVAVVAPNSADVVIAILALHRLGAVPALLNPRLKSAELAELIKRGEMTAAVIAVQVADAIFQSGSGARIIFLGDLVRDGEPYSYGPPIEDPQREP--------AQPAFIFYTS---GLPKAAIIPQRAAESRVLFMSTQVGLRHGRHNVVLGLMPLYHVVGFFAVLVAALALDGTYVVVEE-FRPVDALQLVQQEQVTSLFATPTHLDALAAAAAHAGSSLKLDSLRHVTFAGATMPDAVLETVHQH-LPGEKVNAYGTTEAMNSLYMRQPK-----TGTEMAPGFFSEVRIVRIGGGVDEIVANGEEGELIVAASDSAFVGYLNQPQATAEKLQDGWYRTSDVAVWTPEGTVRILGRVDDMIISGGENIHPSEIERVLGTAPGVTEVVVIGLADQRWGQSVTACVVPRLGETLSADALDTFCRSSELADFKRPKRYFILDQLPKNALNKVLRRQLVQQVS-


General information:
TITO was launched using:
RESULT:

Template: 2QVZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -271013 for 3777 contacts (-71.8/contact) +
2D Compatibility (PS) -48443 + (NN) -17399 + (LL) 1192
1D Compatibility (HY) -26400 + (ID) 7300
Total energy: -369363.0 ( -97.79 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_2QVZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QVZ-query.scw
PDB file : Tito_Scwrl_2QVZ.pdb: