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


Input alignment information:
Query sequenceMRIEALMEKERRVQYRLLSFLRGSPQAIALKLALLETGLSRATLLKYINNLNSYFEQEKVNCRIVYYKDKLFLEEDYNLSNQEVLKALMKDSIKYTILISLFNQRQFTIVGLSQELMVSEATLNRHLAHLNELLAEFDIAISQGKQIGDELQWRYFYYELFKQLWSYDKCQNMIKKLDLDSLILLIERLAQHTLTREAQQNLGLWFSICHHRLLAMEKISDNLKPIVEHYQCNAFYKRLDAALVLYMSRFALEYREGEVLATFAFLHSQNILPINTMEYIMGFGGPIIDCVTETIIYFKKESILADETSDQVIYQLGQLYSHYYFFKGHILVEQPDL-EQTYRLIDHNMRDKLHHISKKIIANVNRIRPLTEDGCSLLTLHLLELLIFSKNSQKMPFRIGLDMTGNAVEQSLLEYRIRQHFSGNNSIQVEPYDEGKGFDMVIYQSRSRPYKAKLTYCLNKGASERELQEIDSLIYDN
3RIO Chain:A ((89-178))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDVIYHISNRTNHS-LNEHIHIALTDHIAFAIKRQQQG--F-DMKNPFLMETQS--LYPEEYQIAKEVIDMINEKAGLC--LPEGEIGFIALHIHSALTN-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40988 for 625 contacts (-65.6/contact) +
2D Compatibility (PS) -9144 + (NN) -2612 + (LL) 32628
1D Compatibility (HY) 0 + (ID) 650
Total energy: -20766.0 ( -33.23 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3RIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RIO-query.scw
PDB file : Tito_Scwrl_3RIO.pdb: