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


Input alignment information:
Query sequenceMIDFLLLKSLHSLLGLTITVCDQNFSVIREYKSEKTISLFYNHYLILSNFSKTQHDFLFHYGSLGELFLVHHIQQYYIIIGPWRSNVIDPLLLKKKLTETQINASEQNYFIDRLSQLPFFSLSQIRELLIVTNYCLTGVVKDKLSEPLHYYTKGWSNSFDLDKIKQFSKQNMSSYKYQYHFENNILKAVKSGSEFLLKETVEQFSNSIVPIISGDELRSEKNYSIMIYDRLSQATIQAGLDIETAYRARDRFIKENESTISLNEVLKLRDTAILFYTQQVHSLKKHLETPHSQTIVAVIRYLENNLNRFIKTEEIAKECHMSESKLRKLFKQEKHITIQQYFLNLKIEAAKQLLDENKKVEEVSNL---LGFSTSSNFSRTFKKIVGISPLEYKQKPKTI
3MN2 Chain:A ((1-107))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNAVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRARP-


General information:
TITO was launched using:
RESULT:

Template: 3MN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35808 for 694 contacts (-51.6/contact) +
2D Compatibility (PS) -11153 + (NN) -4989 + (LL) 22488
1D Compatibility (HY) -4000 + (ID) 1200
Total energy: -34662.0 ( -49.95 by residue)
QMean score : 0.717

(partial model without unconserved sides chains):
PDB file : Tito_3MN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MN2-query.scw
PDB file : Tito_Scwrl_3MN2.pdb: