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


Input alignment information:
Query sequenceMGGGLSKSQLNVHYQGATEVESTYIVTKTDPNNNVVGAASATKPLSVVDAQWARNATEPGRDGVAVSAAAAAAAAPRKEEARGLGTAPARAGSALDGVGGNRGTNSATSAVDDNGSPIPIRNGGSHVGYICLSDIIGDKDSHSKYIKISSIGRGAYGEAYVVKRNPAYDAAARPMVEAQIQSNALANPTQPNGLYVAKIMDLRAMVSQDRQYAQTEIMCLAHTHHFAIIRYYEHYVLDSDDETVVIVTELADHGDLRRNLYNASAVRPFLEAGSQATTGGNAGTNDSRMLLTEREAGTYFVQLLLALHHISARRMIHRDIKSANVLLTSRGFLKLGDFGFSQKYESTVSSETIAGTFLGTPYYLSPEMWKGKRYGKKADVWAAGVVLYEMLMGGRRPFEAASLPELRMCVLEEEF--VPPTGPPTSGAADVNSQEGGQPKFSNDMRELLVAIFQKAPEKRPSAEELLHKPVMQHYLYVFEKYVHSLISYDAAALAANPTMDRQGLYFADPGDQAMVLQGIAEGKAAIQQVTKRTISENASARFEGVVYKDNHNGVWKERYLLLDGATLTISLSKGKEAVGGGERSKRVLLSSIKSVSPCEVEDAHVRVVNAASPSDGYKPPYAFAIAMHSSNSIVFGVASAEELDHWMQALMRALQID
2XNO Chain:A ((33-271))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDR-IIDRTNTTLYIVMEYCEGGDL------ASVI--------------TKGTKE-RQYLDEEFVLRVMTQLTLALKECHRRS---RDLKPANVFLDGKQNVKLGDF------------------FVGTPYYMSPEQMNR---NEKSDIWSLGCLLYE-LCALMPPFTAFSQKELAGKIREGKFRRIP-------------------YRYSDELNEIITRMLNLKDYHRPSVEEILENPLI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 892 -76406 -85.66 -362.11
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -85.66
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_2XNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XNO-query.scw
PDB file : Tito_Scwrl_2XNO.pdb: