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



Input alignment information:
Query sequenceMIDFLLLKSLHSLLGLTITVCDQNFSVIREYKSEKTISLFYNHYLILSNFSKTQHDFLFHYGSLGELFLVHHIQQYYIIIGPWRSNVIDPLLLKKKLTETQINASEQNYFIDRLSQLPFFSLSQIRELLIVTNYCLTGVVKDKLSEPLHYYTKGWSNSFDLDKIKQFSKQNMSSYKYQYHFENNILKAVKSGSEFLLKETVEQFSNSIVPIISGDELRSEKNYSIMIYDRLSQATIQAGLDIETAYRARDRFIKENESTISLNEVLKLRDTAILFYTQQVHSLKKHLETPHSQTIVAVIRYLENNLNRFIKTEEIAKECHMSESKLRKLFKQEKHITIQQYFLNLKIEAAKQLLD-ENKKVEEVSNLLGFSTSSNFSRTFKKIVGISPLEYKQKPKTI
3OOU Chain:A ((4-107))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SPIIQNVLSYITEHFSEGMSLKTLGNDFHINAVYLGQLFQKEMGEHFTDYLNRYRVNYAKEELLQTKDNLTIIAGKSGYTDMAYFYRQFKKHTGETPNRYRKIHQ--


General information:
TITO was launched using:
RESULT:

Template: 3OOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27716 for 701 contacts (-39.5/contact) +
2D Compatibility (PS) -11101 + (NN) -5327 + (LL) 22552
1D Compatibility (HY) -5600 + (ID) 1100
Total energy: -28292.0 ( -40.36 by residue)
QMean score : 0.775

(partial model without unconserved sides chains):
PDB file : Tito_3OOU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OOU-query.scw
PDB file : Tito_Scwrl_3OOU.pdb: