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



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


General information:
TITO was launched using:
RESULT:

Template: 3ISH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199083 for 2141 contacts (-93.0/contact) +
2D Compatibility (PS) -29341 + (NN) -11566 + (LL) 3056
1D Compatibility (HY) -15600 + (ID) 3850
Total energy: -256384.0 ( -119.75 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3ISH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISH-query.scw
PDB file : Tito_Scwrl_3ISH.pdb: