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


Input alignment information:
Query sequenceMRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIG-ELLVDGGATLEQVAARLGMPARRLRERLAMA-GVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG
2K9S Chain:A ((4-106))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RVREACQYISDHL-ADSNFDIASVAQHVCLSPSRLSHLFRQQLGISVLSWREDQRISQAKLLLSTTRMPIATVGRNVGFDDQLYFSRVFKKCTGASPSEFRAGC-----


General information:
TITO was launched using:
RESULT:

Template: 2K9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47809 for 658 contacts (-72.7/contact) +
2D Compatibility (PS) -11265 + (NN) -7431 + (LL) 16224
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -55731.0 ( -84.70 by residue)
QMean score : 0.768

(partial model without unconserved sides chains):
PDB file : Tito_2K9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K9S-query.scw
PDB file : Tito_Scwrl_2K9S.pdb: