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



Input alignment information:
Query sequenceMRTPVILVAGQDHT--DEVTGALLR-R----TGTVVVEHRFDG-HVVRRMTATLSRGELITTEDALEFAHGCVSCTIRDDLLVLLRRLHRRDNVGRIVVHLAPWLEPQ---PICWAIDHVRVCVGHGYPDGPAALDVRVAAVVTCVDCVRWLPQSLGEDELPDGRTVAQVTVGQAEFADLLVLTHPEPVAVAVLRRLAPRARITGGVDRVELALAHLDDNSRRGRTDTPHTPLLAGLPPLAADGEVAIVEFSARRPFHPQRLHAAVDLLLDGVVRTRGRLWLANRPDQVMWLESAGGGLRVASAGKWLAAMAASEVAYVDLERRLFADLMWVYPFGDRHTAMTVLVCGADPTDIVNALNAALLSDDEMASPQRWQSYVDPFGDWHDDPCHEMPDAAGEFSAHRNSGESR
3KL4 Chain:A ((97-268))--PFIIMLVGVQGSGKTTTAGKLAYFYKKRGYKVGLVAADVYRPAAYDQLLQLGN----QIGVQVYGEPNNQNPIEIA---KKGVDIFV-KNKMDIIIVDTAGRHGYGEETKLLEEMKE-------------MYDVLKPDDVILVIDASIGQKAYD----------LASRF-HQASPIGSVIITKMD------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KL4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100975 for 1104 contacts (-91.5/contact) +
2D Compatibility (PS) -15619 + (NN) -7644 + (LL) 14832
1D Compatibility (HY) -2000 + (ID) 750
Total energy: -112156.0 ( -101.59 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3KL4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KL4-query.scw
PDB file : Tito_Scwrl_3KL4.pdb: