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


Input alignment information:
Query sequenceMTLNLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANA----RGYLSGPAPEYPDGDTRGERMGRVRDSATYLAEHMHRAPVLLIPCLKGREDESAVGGVSFWASLFPAVWSFCLALRSRGLGSCWTTLHLLDNGEHKVADVLGIPYDEYSQGGLLPIAYTQGIDFRPAKRLPAESVTHWNGW
4G8S Chain:A ((27-183))--------EAIRTRRSVRAFSD--RPVEPEKLQMVLEAARQAPSWANMQCSRFVVVQDAEVKAKISELSFVEAFFAPLGYRTNPA-----------------------QKALAEAPVVIVACGVPGESGDLRGQQYYMTDVGIATENLMLAAHAVGLGSVFVGVF----GEEQLGDLLDIP-PEIRIVGLFPLGY-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4G8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111808 for 1201 contacts (-93.1/contact) +
2D Compatibility (PS) -16952 + (NN) -11143 + (LL) 2660
1D Compatibility (HY) -9200 + (ID) 2650
Total energy: -149093.0 ( -124.14 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_4G8S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G8S-query.scw
PDB file : Tito_Scwrl_4G8S.pdb: