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



Input alignment information:
Query sequenceMSKRPLRWLTEQITLAGMRPPISPQLLINRPAMQPVDLTGKRILLTGASSGIGAAATKQFGLHRAVVVAVARRKDLLDAVADRITGDGGTAMSLPCDLSDMEAIDALVEDVEKRIGGIDILINNAGRS-IRRPLAESLE--RWHDVERTMVLNYYAPLRLIRGLAPGMLERGDGHIINVATWGVLSEASPLF--SVYNASKAALSAVSRIIETEWGSQGVHSTTLYYPLVATPMIAPTKAYDGLPALTAAEAAEWMVTAARTRPVRIAPRVAVAVNALDSIGPRWVNALMQRRNEQLNP
3RKR Chain:B ((27-198))-------------------------------------LSGQVAVVTGASRGIGAAIARKLGSLGARVVLTARDVEKLRAVEREIVAAGGEAESHACDLSHSDAIAAFATGVLAAHGRCDVLVNNAGVGWFGGPL-HTMKPAEW---DALIAVNLKAPYLLLRAFAPAMIAAKRGHIINISS---LAGKNPVADGAAYTASK--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96091 for 1174 contacts (-81.8/contact) +
2D Compatibility (PS) -16225 + (NN) -5710 + (LL) 10940
1D Compatibility (HY) -9600 + (ID) 3100
Total energy: -119786.0 ( -102.03 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3RKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKR-query.scw
PDB file : Tito_Scwrl_3RKR.pdb: