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



Input alignment information:
Query sequenceMTLSFSDTYRLNNGIEMPRHGFGVYKLTDEARMRTALETAVDVGYRLFDTASFYHNEKELGD----FFASSGLKRDEFFVTTKMWNTEQGYDETLRAFEKSQKKLQLDQIDLYLVHWP---KQDTFF------------DTWRAVEKLYDEGLVRAIGVSNFEAHHLDRLRTSANVLPVVDQLETHPHFPNHLLHRYLEELHIVHQAWSPLG-------RGGVLQEQILIDLAEKHGKSPAQIVLRWHLQNNISIIPKSETPSRIRENAAIYDFELSEADMRQVERLNTGERVSHAPDVMYVRSEI
3H7R Chain:A ((28-292))--------FELNTGAKLPCVGLGTY-----AMVATAIEQAIKIGYRHIDCASIYGNEKEIGGVLKKLIGDGFVKREELFITSKLWSNDHLPEDVPKALEKTLQDLQIDYVDLYLIHWPASLKKESLMPTPEMLTKPDITSTWKAMEALYDSGKARAIGVSNFSSKKLTDLLNVARVTPAVNQVECHPVWQQQGLHELCKSKGVHLSGYSPLGSQSKGEVRLKVLQNPIVTEVAEKLGKTTAQVALRWGLQTGHSVLPKSSSGARLKENLDVFDWSIPE----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107487 for 1972 contacts (-54.5/contact) +
2D Compatibility (PS) -25713 + (NN) -10508 + (LL) 3080
1D Compatibility (HY) -21200 + (ID) 5150
Total energy: -166978.0 ( -84.67 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3H7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7R-query.scw
PDB file : Tito_Scwrl_3H7R.pdb: