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



Input alignment information:
Query sequenceMLQGHSSVFQALLGTFFTWGMTAAGAALVFVFSSGQRRILDGSLGFAAGVMLAA--SYWSLLAPAVEMATSSGGFGAFAFFPVAVGFTLGAAF-VYLADLL-----MPHLGAAED-----PQTTLALNFGSTLMKKKSDPEGPALLFPES-----ELSIRIGRAGLLSDKSENGEAYQRKKAAATGLPEGPAVPVPSRGNLAQPGGSSWRRIALLILAITIHNVPEGLAVGVGFGAIEKTASATFESARNLAIGIGIQNFPEGLAVSLPLRGAGFSTWRAFWYGQLSGMVEPLAGVFGAFAVVLAEPILPYALAFAAGAMVYVVMDDIIPEAQISGNGKLASWASILGFVVMMSLDVGLG
3O9Z Chain:D ((5-124))------------------------------------RFALTGLAGYIAPRHLKAIKEVGGVLVASLDPATNVGLVDSF--FPEAEFFTEPEAFEAYLEDLRDRGEGVDYLSIASPNHLHYPQIRMALRLGANALSEK-----PLVLWPEEIARLKELEARTGRRVYTVLQLRVHPSLLALKERLGQEKGAKDVVLTYVTGRGKWYGKSWKVDEAKSGGLATNIGIHFFDLLAWLFGRALHVEVHARTPTVNAGYLELEGARVRWFLSIDPSFVPEPLRRQGKRTYRSIAVDGEEVEFSEGFTDLHTEVYRKTLAGEGFGLDEAAEAIRVAALLRTLPLSQPSPENRHPFL----------


General information:
TITO was launched using:
RESULT:

Template: 3O9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47606 for 718 contacts (-66.3/contact) +
2D Compatibility (PS) -10615 + (NN) -3811 + (LL) 3064
1D Compatibility (HY) -4400 + (ID) 2000
Total energy: -65368.0 ( -91.04 by residue)
QMean score : 0.021

(partial model without unconserved sides chains):
PDB file : Tito_3O9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O9Z-query.scw
PDB file : Tito_Scwrl_3O9Z.pdb: