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



Input alignment information:
Query sequenceLEPLVSVIIPVYNVEKYVKRCLDSVLEQTYHNLEVIVVNDGATDNSAKVIKS-ISDNRIRYFEKENGG---------QATARNFGLDVATGDYIVMVDSDDYISKNLVETCLDTVQKTNADLVLFTSYNVNQEGKMQYIKRDKGIKVLDAGPTPWNKFYQADLWKGSRFPVGYWYEDLGIIPVVTLKAKNPVKIQDALYYYITDRADSQSNIQQVDHFLDVVIMLENVETELKKLGIYEESKDQLAYLYIEHLIYRLVLRKAIYITNKQERKKLIKKISTIIQEKFPNWGSYPYQAGGKLTATLKKKALWLYLHHLYLLGDLVWKYPFSIRSKQTGF
1H7L Chain:A ((1-115))--PKVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEETLNVIRPFLNDNRVRFYQSDISGVKERTEKTRYAALINQAIEMAEGEYITYATDDN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56977 for 619 contacts (-92.0/contact) +
2D Compatibility (PS) -10048 + (NN) -6267 + (LL) 18360
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -64382.0 ( -104.01 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_1H7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H7L-query.scw
PDB file : Tito_Scwrl_1H7L.pdb: