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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKKLVTATTLTAGIGTALVGQAHHADAAENYTNYNNYNYNTTQTTTTTTTTTTTSSI----SHSGNLYTAGQCTWYVYDKVGGEIGSTWGNANNWAAAAQGAGFTVNHTPSKGAILQSSEGPFGHVAYVESVNSDGSVTISEMNYSGGPFSVSSR---TISASEAGNYNYIHI-
4CGK Chain:A ((42-392))SNLTAQQQEAQKQVDQIQEQVSAIQAEQSNLQAENDRLQAESKKLEGEITELSKNIVSRNQSLEKQARSAQTNGAVTSYINTIVNSKSITEAISRVAAMSEIVSANNKMLEQQKADKKAISEKQVANNDAINTVIANQQKLADDAQALTTKQAELKAAELSLAAEKATAEGEKASLLEQKAAAEAEARAAAVAEAAYKEKRASQQQSVLASANTNLTAQVQAVSESAAAPVRAKVRPTYSTNASSYPIGECTWGVKTLAPW-AGDYWGNGAQWATSAAAAGFRTGSTPQVGAIACWNDGGYGHVAVVTAVESTTRIQVSESNYAGNRTIGNHRGWFNPTTTSEGFVTYIYAD


General information:
TITO was launched using:
RESULT:

Template: 4CGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52026 for 1082 contacts (-48.1/contact) +
2D Compatibility (PS) -17936 + (NN) -9513 + (LL) 104
1D Compatibility (HY) -1200 + (ID) 2250
Total energy: -82821.0 ( -76.54 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_4CGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CGK-query.scw
PDB file : Tito_Scwrl_4CGK.pdb: