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



Input alignment information:
Query sequenceMAFIPFKKSNKCVVTDELFLEVTWEDGKPPEDDSELLGIIEGLEQQYLDSFQHSIEESLPYMTFQQAELLFQSLKDAYGHFQLKKVAICHLEGKQAVSEGEVFASPFIIDSRYQNLLLPLIQSIMIGPDFQSYTYQEKREYFVNQIYPAYKVSLGIQESALPLFPEEGEQIPLDNTFVANRRVASIPTTSSEPRKPNSSFSLKKVYLLMGFLATLAAGAMVSSVSLHAELSKQQEQVNYLYQEWKDIQNLSDKEHQIDVFSRYFLPNYYSGKKENLSDFLSDGDAKYTVPKEGSLQSVILEKVTYDAKTKHYQLTYVLTIKAKEQLTSVRLEFEVKEQPSRKYGYVVTSEPKETPYLMKN
2D16 Chain:A ((25-54))--------------------------------------------------------------SIFTVDDLARALLTAVPGIKF-GIAMNEAKPQLTRYTGNDPELEALAAKNAVKIGAGHVFVILMKNAYPINVLNTIKNHPAVAMIYGASENPFQVIVAETELGRAVIGVVDGKAANKIETDEQKKERRELVEKIGYKID---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10227 for 124 contacts (-82.5/contact) +
2D Compatibility (PS) -3472 + (NN) -1688 + (LL) 15644
1D Compatibility (HY) -1600 + (ID) 200
Total energy: -1543.0 ( -12.44 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2D16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D16-query.scw
PDB file : Tito_Scwrl_2D16.pdb: