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



Input alignment information:
Query sequenceVIDVPVTVSAGGGELNLTKKEIKEELAYQKQLVEKLRNADDNEEKIVKEYLADNDNAIANKIGNSEDSTEFIDTYIINDE---------------------TQLIFTDTEVMLDTTEMSNENEATSEEEKLLREEDSNESIISSIKEFGETVLFGQK-------VYAAASKTVSARHTRTV----YAKVSGNKLFTAGIGAKFTYNGAKVTAQTTENYVKVNGISGVVWSVHNKKNGVQKPSIKKRVVYQQATAKSGLTYKGNGLVVEEKYIRVNLECNHLGKVSKSSVVR
3RUV Chain:A ((167-328))----------------------KEKLA--EIIVEAVSAVVDDEGKVDKDLIK-----IEKKSGASIDDTELIKGVLVDKERVSAQMPKKVTDAKIALLNCAIEIKETETDAEIRITDPAKLMEFIEQEEKMLKD------MVAEIKASGANVLFCQKGIDDLAQHYLAKEGIVAARRVKKSDMEKLAKATGANVIAA----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8647 for 632 contacts (-13.7/contact) +
2D Compatibility (PS) -14408 + (NN) -8227 + (LL) 6968
1D Compatibility (HY) -6800 + (ID) 2200
Total energy: -33314.0 ( -52.71 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_3RUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RUV-query.scw
PDB file : Tito_Scwrl_3RUV.pdb: