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



Input alignment information:
Query sequence--MRTPVILVAGQDHTDEVTGALLRRTGTVVVEHRFDGHVVRRMTATLSRGELITTEDALEFAHGCVSCTIRD--DLLVLLRRLHRRDNVGRIVVHLAPWLEPQPICWAIDHVRVCVGHGYPDGPAALDVRVAAVVTCVDCVRWLPQSLGEDELPDGRTVAQVTVGQAEFADLLVLTHPEPVAVAVLRRLAPRARITGGVDRVELALAHLDDNSRRGRTDTPHTPLLAG--LPPLAADGEVAIVEFSARRPFHPQRLHAAVDLLLDGVVRTR-GRLWLANRPDQVMWLESAGGGLRVASAGKWLAAMAASEVAYVDLERRLFADLMWVYPFGDRHTAMTVLVCGADPTDIVNALNAALLSDDEMASPQRWQSYVDPFGDWHDDPCHEMPDAAGEFSAHRNSGESR
4TQG Chain:A ((1-319))SQINDKTIMIFG--GSGSLGNRLIETYIN------------NNIIVNYSRDESKHWSMELKYKSDKLKNIIGDIRDFEKVQQSIMRINP--DIIIIAA----------ALKHIDRCEYE----INECLDTNIKGLQNVLKVTEI-----NRSNLSNLKAVCFVSTDKA---------------------CSPVNSYGMSKAICETLVVEKSKYIK----DIKYVCVRYGNVLNFTLTHTSMTRFIMT---------LDDSVKLIEYAIINGNSGEIVIPKLN-----------SMYIKDMIELFADKYPIVITGLRSGERMYESLI------NDTQSMKTVPKGD--------YYHILPTYDPTIVTEEFYEYSSKQNILSKQELENYLNQ--------------


General information:
TITO was launched using:
RESULT:

Template: 4TQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131323 for 2351 contacts (-55.9/contact) +
2D Compatibility (PS) -31175 + (NN) -8974 + (LL) 5980
1D Compatibility (HY) -14800 + (ID) 1950
Total energy: -182242.0 ( -77.52 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_4TQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TQG-query.scw
PDB file : Tito_Scwrl_4TQG.pdb: