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



Input alignment information:
Query sequenceMDSVELCLPESFSLHYEEELLCRMSNKDRHIDSSCSSFIKTEPSSPASLTDSVNHHSPGGSSDASGSYSSTMNGHQNGLDSPPLYPSAPILGGSGPVRKLYDDCSSTIVEDPQTKCEYMLNSMPKRLCLVCGDIASGYHYGVASCEACKAFFKRTIQGNIEYSCPATNECEITKRRRKSCQACRFMKCLKVGMLKEGVRLDRVRGGRQKYKRRIDAENSPYLNPQLVQPAKKPYNKIVSHLLVAEPEKIYAMPDPTVPDSDIKALTTLCDLADRELVVIIGWAKHIPGFSTLSLADQMSLLQSAWMEILILGVVYRSLSFEDELVYADDYIMDEDQSKLAGLLDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSM-HIEDVEAVQKLQDVLHEALQDYEAGQHM---EDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEGKVPMHKLFLEMLEAKV
3OS9 Chain:D ((18-249))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DQMVSALLDAEPPILYSE----------SMMGLLTNLADRELVHMINWAKRVPGFVDLTRHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQ-----MVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYT-LEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLY-------VPSYDLLLEML----


General information:
TITO was launched using:
RESULT:

Template: 3OS9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104994 for 1439 contacts (-73.0/contact) +
2D Compatibility (PS) -21117 + (NN) -14540 + (LL) 11320
1D Compatibility (HY) -23600 + (ID) 3650
Total energy: -156581.0 ( -108.81 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3OS9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OS9-query.scw
PDB file : Tito_Scwrl_3OS9.pdb: