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



Input alignment information:
Query sequenceMRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIG-ELLVDGGATLEQVAARLGMPARRLRERLAMA-GVRFNDLVTDYRCRLAKELLLK--TDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG
3MN2 Chain:A ((3-107))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVRQVEEYIEANW--MRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRAR----


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) -55254 for 681 contacts (-81.1/contact) +
2D Compatibility (PS) -11175 + (NN) -6078 + (LL) 16296
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -61161.0 ( -89.81 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: