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


Input alignment information:
Query sequenceMKEFDLESYDYHLPKELIANYPVLPKEKAKLLVYERRSQTITHTTFEHVLDFFPKNALVVLNDTKVIKARLFGSKHAFLPSKTTEVFFHRFFKGNTALTQIKGKIKVGDKIFFDANYYAEVLELLHNGQRLIAFYDNQTPLNQENILKLLEQYGHMPLPPYIKRADESLDAHEYQSVFAKHIGAVAAPTASLHFSQNALEKLLKDFKHAFLTLHVGAGTFLSVETKDIREHQIHTEVLHIPKKSQEILQESQEVLCIGTTALRSVEYFKRLKNPNQESFECDIFLHLANPIQHVNHLLTNFHLPKSSLLMLVSAMIGLEKTKEIYKIAIEKKYRFYSYGDGMLIL
1NM5 Chain:C ((142-192))-------------PSSPIYGMPILDVEKAGTVLFIKRSMASGYAGVENEL-FFRNNTMMLFGDAKKMTEQIVQAMN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -13868 for 232 contacts (-59.8/contact) +
2D Compatibility (PS) -5308 + (NN) -2919 + (LL) 22332
1D Compatibility (HY) -4400 + (ID) 800
Total energy: -4963.0 ( -21.39 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_1NM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NM5-query.scw
PDB file : Tito_Scwrl_1NM5.pdb: