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



Input alignment information:
Query sequenceMAKNKVLGRGLADIFPEINEVYEQGLYERANRVVELGIDEVMPNPYQPRKIFSEDSLEELAQSIKEHGLLQPVLVVSENGRYHLIAGERRLRASKLAKMPTIKAIVVDIEQEKMREVALIENIQREDLNPLELARSYKELLESYQM-TQEELSKIVKKSRAHVANIMRLLTLSSKVQNALLEEKITSGHAKVLVGLEEEKQELILNSIIGQKLSVRQTEDLARDFKINANFDNKKHGFKQTQTLIAEDELERFNQSLWDRYKLKAALKGKKIVLRCYKNSLLEAFMKKMMS
4D10 Chain:G ((12-219))------TGQNQEQFLLLAKSAKGAALATLIHQVLE------APGVYVFGELLDMPNVRELAES--DFASTFRLLTVFAYGTYADYLAEAR-------NLPPLT----EAQKNKLRHLSVVTLAAKVKCIP------YAVLLEALALRNVRQLEDLVIEAVY----------------------------ADVLRGSLDQRN---------QRLEVDYS--IGRDIQ-------------RQDLSAIARTLQEWCVGCEVVLSGIEEQVSRANQHKEQQLGLKQQIESEVAN


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19542 for 1372 contacts (-14.2/contact) +
2D Compatibility (PS) -22038 + (NN) -10576 + (LL) 7144
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: -52862.0 ( -38.53 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: