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


Input alignment information:
Query sequenceMVRPLNCIVAVSQNMGIGKNGDLPWPPLRNEFKYFQRMTTTS------SVEGKQNLVIMGRKTWFSIPEKNRPLKDRINIVLSRELKE----------------PPRGAHFLAKSLDDALRLIEQPELASKVDMVWIVGGSSVYQEAMNQPGH---LRLFVTRIM-QEFESDTFFPEIDLG-------KYKLLPEYPGVLSEVQE--EKGIKYKFEVYEKKD
3RG9 Chain:A ((26-239))-LRPFSVVVASDEKGGIGDGGTIPWE-IPEDMQYFRRVTTNLRGKNVKPSPSKRNAVVMGRKTWDSLPPKFRPLSNRLNVVLSRSATKEQLLAGIPDPIKRAEAANDVV-AVNGGLEDALRMLVSKEHTSSIETVFCIGGGTIYKQALCAPCVNVLQAIHRTVVRPASNSCSVFFDIPAAGTKTPEGLELVRE----SITDERVSTGAGGKKYQFEKLVPR-


General information:
TITO was launched using:
RESULT:

Template: 3RG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -97151 for 1353 contacts (-71.8/contact) +
2D Compatibility (PS) -19451 + (NN) -5274 + (LL) -48
1D Compatibility (HY) -9200 + (ID) 2950
Total energy: -134074.0 ( -99.09 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3RG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RG9-query.scw
PDB file : Tito_Scwrl_3RG9.pdb: