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


Input alignment information:
Query sequenceMNQEVRFSRLEPEQRKALLIEATLACLKRHGFQGASVRKICAEAGVSVGLINHHYDGKDALVAEAYLAVTGRVMRLLRGAIDTAPGGARPRLSAFFEASFSAELLDPQLLDAWLAFWGAV-GSIEAIGRVHDHSYGEYRALLVGVLRQLAEEGGWA-DFDAELAAISLSALLDGLWLESGLNPATFTPRQGVQICEAWVDGLEAGAHRRFRRAMEAC
3KNW Chain:A ((12-201))-----------SEAKRQHILDSGFHLVLRKGFVGVGLQEILKTSGVPKGSFYHYFESKEAFGCELLKHYISDYQIRLNQLWTT-ETSARDKLMNYLQCWVKD------ESCLIVKMAAEVADLSEDMRLIMNDGVKRLIARMADLIRIGQQEGSIQTSVVPDVLAQVIYQMYLGAALLSKLYKHKAPLFQALESTKMMLD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3KNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123092 for 1266 contacts (-97.2/contact) +
2D Compatibility (PS) -20119 + (NN) -15214 + (LL) 3088
1D Compatibility (HY) -9600 + (ID) 1550
Total energy: -166487.0 ( -131.51 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3KNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KNW-query.scw
PDB file : Tito_Scwrl_3KNW.pdb: