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



Input alignment information:
Query sequenceMSAYIIETLIKILILVAVFSALGGFATYIERKVLAYFQRRLGPCYVGPFGLLQVAADGIKLFTKEDIIPQGANKFIFTLAPIIAMVSAFVSMAPIPFFPNFTLFGYEIKPLISDINIGFLFFLAVGSAGIYAPILAGLASNNKYSLIGSARATIQLLSFEVVSTLTILAPLMVVGSLSLVEINHYQSGGFLDWLVFKQPLAFVLFLIASYAELNRTPFDLLEHEAEIVAGYCTEYSGLKWGMFFLAEYAHLFAFSFVISIVFFGGFNAWGFIPGGIAILIKAGFFVFLSMWVRATYPHVRPDQLMNMCWKIMLPLALLNIVLTGIVILI
2CR7 Chain:A ((17-46))-----------------------------LDQVKIRFGSD--P------ATYNGFLEIMKEFKSQSIDTPGVIRRVSQLFHEHPDLIVGFNAFLPSGPSSG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7984 for 130 contacts (-61.4/contact) +
2D Compatibility (PS) -3049 + (NN) -900 + (LL) 22328
1D Compatibility (HY) -400 + (ID) 300
Total energy: 9695.0 ( 74.58 by residue)
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_2CR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CR7-query.scw
PDB file : Tito_Scwrl_2CR7.pdb: