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


Input alignment information:
Query sequenceMVEVFLNNATKKIEGE-YHQSKETNAPVVLILHHHPQYGGSMDSKMIHSIYTSFIDNNFSALKINFRGVGKSTGTFDKGIGELTDAAIAIDWLQEHNPSNVPIWIVGFSFGAWVAMQLTMRRPEIVGFIALSLPATKYDFSFLSPCPVPGLIIQSSNDTISEESDVTELANRLINSVKSDHMEYHIIGDTNHFLRDKEEEVTQIIDNYVKLRLNSAAISSQMVKKEIRIKEYA
3TRD Chain:A ((7-206))-EDFLIQGPVGQLEVMITRPKGIEKSVTGIICHPHPLHGGTMNNKVVTTLAKALDELGLKTVRFNFRGVGKSQGRYDNGVGEVEDLKAVLRWVEHHW-SQDDIWLAGFSFGAYISAKVAYDQ-KVAQLISVAPPVFYEGFASLTQMASPWLIVQGDQDEVVPFEQVKAFVNQ-IS----SPVEFVVMSGASHFFHGR----LIELRELLVRNLA-------------------


General information:
TITO was launched using:
RESULT:

Template: 3TRD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -135220 for 1760 contacts (-76.8/contact) +
2D Compatibility (PS) -21915 + (NN) -10872 + (LL) 2740
1D Compatibility (HY) -14800 + (ID) 2450
Total energy: -182517.0 ( -103.70 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3TRD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TRD-query.scw
PDB file : Tito_Scwrl_3TRD.pdb: