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



Input alignment information:
Query sequenceMSIRSLGYLRIEATDMAAWREYGLKVLGMVEGKGAPEGALYLRMDDFPARLVVVPGEHDRLLEAGWECANAEGLQEIRNRLDLEGTPYKEATAAELADRRVDEMIRFADPSGNCLEVFHGTALEHRRVVSPYG--HRFVTGEQGMGHVVLSTRDDAEALHFYRDVLGFRLRD--SMRLPPQMVGRPADGPPAWLRFFGCNPRHHSLAFLPMPTSSGIVHLMVEVEQADDVGLCLDRALRRKVPMSATLGRHVNDLMLSFYMKTPGGFDIEFGCEGRQVDDRDWIARESTAVSLWGHDFTVGARG
1KND Chain:A ((1-284))-SIRSLGYMGFAVSDVAAWRSFLTQKLGLMEAGTTDNGDLF-RIDSRAWRIAVQQGEVDDLAFAGYEVADAAGLAQMADKLKQAGIAVTTGDASLARRRGVTGLITFADPFGLPLEIYYGASEVFEKPFLPGAAVSGFLTGEQGLGHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVT------VPAY--FLHCNERHHTLAIAAFPLPKRIHHFMLEVASLDDVGFAFDRVDADGL-ITSTLGRHTNDHMVSFYASTPSGVEVEYGWSARTV-DRSWVVVRHDSPSMWGH--------


General information:
TITO was launched using:
RESULT:

Template: 1KND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147574 for 2330 contacts (-63.3/contact) +
2D Compatibility (PS) -30514 + (NN) -16885 + (LL) 328
1D Compatibility (HY) -22000 + (ID) 5850
Total energy: -222495.0 ( -95.49 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_1KND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KND-query.scw
PDB file : Tito_Scwrl_1KND.pdb: