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


Input alignment information:
Query sequenceMLNKDLVDHDLSDEVCELLPASRHKTYVVKVGQVKIGGNNPIVVQSMALGVHIDSDNVKSSAKRYAKEIIELAHAGSELVRIALNSEEVARAVPYIVEEINKEGFDGKILVGCGQYELDKLVRNYPDNIKMLGKIRINPGNIGFGDKHDEKFERVIEYAITHDIPVRIGVNWGSLDKYLLQKLMDENSLSNNPKSSDVILRKALVMSALNSAQKAEEIGLSLDKIVISCKVSRVQDLISVYTALAKSSNYALHLGLTEAGTGNKGMISTTAGLTYLLQNGIGDTIRASLTQRPGEPRVNEVAVCQEILQSIGLRHFNPQVNSCPGCGRTNSDRFRILTEEVNDYIKIRMPTWKKKNPGVEHMNIAVMGCIVNGPGESKHANLGISLPGYGEKPISAVYKDGKYFKTLQGDNIFEEFKAIIDDYVKEHYT
3NOY Chain:A ((10-358))-------------------MIQKRKTRQIRVGNVKIGGDAPIVVQSM-------TSTKTHDVEATLNQIKRLYEAGCEIVRVAVPHKEDVEALEEIVKKSPM------PVIADIHFAPSYAFLSMEKGVH---GIRINPGNIG----KEEIVREIVEEAKRRGVAVRIGVNSGSLEKDLLEKYGYPS-------------AEALAESALRWSEKFEKWGFT--NYKVSIKGSDVLQNVRANLIFAERTDVPLHIGITEAGMGTKGIIKSSVGIGILLYMGIGDTVRVSLT----DDPVVEVETAYEILKSLGLRRRGVEIVACPTCGRIEVD-LPKVVKEVQEKLS------GVKTP----LKVAVMGCVVNAIGEAREADIGLACG----RGFAWLFKHGKPIKKVDESEMVDELLKEIQN-------


General information:
TITO was launched using:
RESULT:

Template: 3NOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141720 for 2956 contacts (-47.9/contact) +
2D Compatibility (PS) -39171 + (NN) -21346 + (LL) 3656
1D Compatibility (HY) -24400 + (ID) 6300
Total energy: -229281.0 ( -77.56 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3NOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NOY-query.scw
PDB file : Tito_Scwrl_3NOY.pdb: