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



Input alignment information:
Query sequenceMTNILYRIDKQLSDFTKTEKIIADYILKNPHKIIDMTVNDLADVTNVSTASIVRFSRKMTHQGFQELKIAISRYLPEDIATNPHLELIENESVETLKNKMIARATNTMRFVATNIMDAQIDAICDVL---KNARTIFLFGFGASSLTIGDLFQKLSR--IGLNVRLLHETHLLVSTFATHDDRDCMIFVTNQGSHSELQSIAQVATHYSIPIITISSTANNPVAQIADYALIYGRTDENE--MRMAATTSLFAQLFTVDILYYRFVALNYHAILDCITQSKMALDNYRKHLATIDFKH
3FKJ Chain:A ((13-171))---------------------------------------------------------------------------------------------------------ENLYFQGMSVAHENARRIISDILGKQNIERVWFVGCGGSLTGFWPGKYFLDCEASKLAVGYITSNEFVHATPKALGKNSVVILASQQGNTAETVAAARVAREKGAATIGLVYQPDTPLCEYSDYIIEYQW-ARYPETVDPAQQKAAYSLWLALEILAQTE---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157807 for 1249 contacts (-126.3/contact) +
2D Compatibility (PS) -16396 + (NN) -5418 + (LL) 11620
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -175651.0 ( -140.63 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3FKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FKJ-query.scw
PDB file : Tito_Scwrl_3FKJ.pdb: