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



Input alignment information:
Query sequenceMGLLVDGKWVDQWYDTASTGGKFVRTVTQFRHWVTKDGSAGPSGDAGFKAESGRYHLYVSLACPWASRVLIMRKLKNLESHI-SISIVNPLMLENGWTFQEYKGVIPDMINQSQYLYQIYQASQSDYTGRVTVPVLWDKKCHTIVNNESSEIMRMLNTAFNHITGNTDDYYPD--SLQGQIDEMNNFIYPKINNGVYKAGFATS-QNVYQKEVETLFTALDQLEKHLSDNHYLVGEQFTEADIRLFTTLVRFDTVYYGHFKCNLKALHDYPHLWHYTKRIYNLPGIAETVNFDHIKKHYYGSHKTINPTGIIPAGPNLDWTI
3GTU Chain:B ((3-208))---------------------------------------------------ESSMVLGYWDIRGLAHAIRLLLEFTDTSYEEKRYTCGEA----PDYD-------------RSQWLDVKFKLDLDF--P--NLPYLLDG--K-NKITQSNAILRYIARKHN--------MCGETEEEKIRVDIIENQVMDFRT-QLIRLCYSSDHEKLKPQYLEELPGQLKQFSMFLGKFSWFAGEKLTFVDFLTYDILDQNRIF-------DPKCLDEFPNLKAFMCRFEALEKIAAYLQSDQFCKMPINNKMAQWGNKPVC---------


General information:
TITO was launched using:
RESULT:

Template: 3GTU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109921 for 1446 contacts (-76.0/contact) +
2D Compatibility (PS) -21236 + (NN) -5073 + (LL) 4868
1D Compatibility (HY) -11200 + (ID) 1700
Total energy: -144262.0 ( -99.77 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3GTU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GTU-query.scw
PDB file : Tito_Scwrl_3GTU.pdb: