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


Input alignment information:
Query sequenceMIDFLLLKSLHSLLGLTITVCDQNFSVIREYKSEKTISLFYNHYLILSNFSKTQHDFLFHYGSLGELFLVHHIQQYYIIIGPWRSNVIDPLLLKKKLTETQINASEQNYFIDRLSQLPFFSLSQIRELLIVTNYCLTGVVKDKLSEPLHYYTKGWSNSFDLDKIKQFSKQNMSSYKYQYHFENNILKAVKSGSEFLLKETVEQFSNSIVPIISGDELRSEKNYSIMIYDRLSQATIQAGLDIETAYRARDRFIKENESTISLNEVLKLRDTAILFYTQQVHSLKKHLETPHSQTIVAVIRYLENNLNRFIKTEEIAKECHMSESKLRKLFKQEKHITIQQYFLNLKIEAAKQLLDE---NKKVEEVSNLLGFSTSSNFSRTFKKIVGISPLEYKQKPKTI
3MN2 Chain:A ((2-107))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NAVRQVEEYIEANWMRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRARP-


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) -36830 for 703 contacts (-52.4/contact) +
2D Compatibility (PS) -11106 + (NN) -5159 + (LL) 22460
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -35785.0 ( -50.90 by residue)
QMean score : 0.788

(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: