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


Input alignment information:
Query sequenceMLVEKRRLRMRLKVIKKLVDINILYSSQEANLANLRKKQAKNPGKKVNVSARVLSSYIFSSLLMIICFSNIAIHFPFEEIHIYFSSMIAILLVIAFSTSLTAFYNVFYESKDLISYRPYAFKESEIIIAKGLSVLLPALTGIVPILAYFLVLYIRLAPSLWLGLPLMLLSLTLLFVSVALVMVVAVHFLAQTRVFRKYQSIFSNVMIGIGVLIPLIFIFFLQSTFGSIVDKVRDIPFLLYPLHIFYKIAVEPFSTEALVGLLAWIGLTLFLLYLTKKKVLPRFYDVILLNSEDKVKKERRSKERISTTKKGFFRMVLRYHLTLL------GQGTGVVTVLFTSAFLPYLMMIGLISKIRDSQIVPDI-HPPYWLPLFFIALFIAVVNNNITSLHSIALSLERENVDFLKSLPFDFARYVKVKFWIIYAVQSFLPILTLLGLSLYLGLPIISMIYLIVAWILASVILSCHHYFKDVKNLSTNWSSITDLVNRSNGIVAIVLLFIYSAILMALVIGSIFLVQSLSTILAISLGVGALILLLALAIFGYHYYLSRILAEIEKR
5IU4 Chain:A ((291-386))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLERARSTLQKEVHAAKSAAIIAGLFALCWLP-LHIINCFTF-----FCPDCSHAPLW--LMYLAIVLAHTNS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5IU4.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 : 90 -707 -7.86 -7.94
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -7.86
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_5IU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IU4-query.scw
PDB file : Tito_Scwrl_5IU4.pdb: