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



Input alignment information:
Query sequenceMRKVLYALMGFLLVFSALKADDFLEEANETAPANLNHPMQDLNAIQGSFFDKNRSKMSNTLNIDYFQGQTYKIRLRYAMATLLFFSKPISDFVLGDKVGFDAKILESNDRILLIKPLQIGVDSNISVIDS------EGKIFSF-----YVFSTTFTSSKHPNLQVFIEDKNYYTNAFIKPQKENQENMSENAPKDAQKNNKPLKEEKEETKEKEEETIIIGDNTNAMKIIKKDIQKGYKALKSSQRKWYCLWACSKKSKLSLMPKEIFNDKQFTYFKFDKRLALSKFPVIYKVVDGYDNPVNTRIVGDYIIAEDVSTKWTLRLGKDYLCIRFVKRRKGE
3O82 Chain:A ((353-425))---------------------------------------------------------------------------------------------------------DSDEQIFTTQGRPISSDDEIKIVDEQYREVPEGEIGMLATRGPYTFCGYYQSPEH-NSQVFDEDNYYYSGDLVQRTPDGNLRVVGRIK--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8721 for 273 contacts (-31.9/contact) +
2D Compatibility (PS) -6402 + (NN) 1245 + (LL) 17116
1D Compatibility (HY) -3600 + (ID) 1050
Total energy: -1412.0 ( -5.17 by residue)
QMean score : 0.112

(partial model without unconserved sides chains):
PDB file : Tito_3O82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O82-query.scw
PDB file : Tito_Scwrl_3O82.pdb: