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


Input alignment information:
Query sequenceMFRPRLLLTSLAIALGACSPQDPQAVTSAALAQQVILPTYSRWVEADQALASSALAYCQGKEDLA--KARDAFHAAQKAWAELQPLLIGPLAEGNRAWQVQFWP-DKKDLV---GRQVEQLLKNNPQVDAAALAKASVVVQGLSAYEYILFDSKIDLADAATKARYCPLLEAIGTHQQQLAQDILARWKNDGGMLTQMSKFPNDRYADAHEAIAELLRVQVTALDMLKKKLGTPLGRQSKGIPQPYQAEAWRSNASLASLDASLSGAQALWEGIDGKGLKTLLPAEQKDLAGKIDAAYADSHAKLAALEQKPLSELLASEDGRNQLNALYDSLNVVHRLHEGDLARALGVQLGFNANDGD
3N8U Chain:A ((237-352))----------------------------------VVVPTYKSLKEKNDALYNAVIVLADNPSNSAFETACDAWITAREPWEKSEAFLFGPVDEMGLDPNMDSWPLDQNAIVQILNSQSWSDLEWSEGDDEAAVESAQ-NVRGFHTLEFLLY-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23418 for 659 contacts (-35.5/contact) +
2D Compatibility (PS) -11860 + (NN) -7633 + (LL) 16552
1D Compatibility (HY) -6800 + (ID) 1550
Total energy: -34709.0 ( -52.67 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3N8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N8U-query.scw
PDB file : Tito_Scwrl_3N8U.pdb: