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



Input alignment information:
Query sequenceMETDIVVIGAGPVGIFTAFQAGMLDMRCHIIDVLDQAGGQCTALYPEKPIYDIPGYP-VITAQKLIEQLMEQASPFEPVYHLSQRVEEIANNDSQSFIVVTSAGTKVKCKAIIIAAGNGIFEPNRPPLSGILEYENKSVFYNVNKISD---FQDKIIVIAGGGDSAADWTVELSKVAKKIYVIHRRKEFRCVSETRNKLKLLESSGRIELVVPYQLHKLTGNDGQLSAVIIKNITSKEEKKISADFLLPFFGLSMDLGPIGSWDIQL-----ERSRVVVDQATLRTSRDRIYAIGDVAAYLGKLKLILNGFAESTMACYDIYKVIHNSPVNFQYSTSKVVRGKKSDLL
2Q0K Chain:A ((3-282))---DCAIIGGGPAGLSAGLYATRGGVKNAVLFEKGMPGGQITG---SSEIENYPGVKEVVSGLDFMQPWQEQCFRF-GLKHEMTAVQRVSKKDSH-FVILAEDGKTFEAKSVIIATGG---SPKRTGIKGESEYWGKGV--STCATCDGFFYKNKEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPIT---LEHAKNNDKIEFLTPYVVEEIKGDASGVSSLSIKNTATNEKRELVVPGFFIFVGYDVNNAVLKQEDNSMLCKCDEYGSIVVD-FSMKTNVQGLFAAGDIRIFAPKQVVCAASDGATAALSVISYLEH-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204703 for 2161 contacts (-94.7/contact) +
2D Compatibility (PS) -30053 + (NN) -16468 + (LL) 2980
1D Compatibility (HY) -15600 + (ID) 3850
Total energy: -267694.0 ( -123.88 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_2Q0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q0K-query.scw
PDB file : Tito_Scwrl_2Q0K.pdb: