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


Input alignment information:
Query sequenceMNGQTPARHYYKKLVPSLILILNCIQFLSHPTKADPILLAFVFAVYLAFIWIIPYVASTAVSLSIFIGLWLLTDFFWAVSGQEQGAAYFLIVFLMIYAAFRLPSRLSLIFTACLIGGNILLLSSQGGSLNTIISNISIMLGLYVLFSSMRFRREARREAERNHAELAKMHVQLEHAHKELQKAHAELQEASVLSLRYAVLEERTRIARDIHDSIGHELTSVIVQLQSLPYILKSSKEDSEKVIQNVLSVARECLQEVRSVVHQMGRSESMVGLTALRGLIHQVEERSGLHVSLDTAGLSEESWPPNVSETIYRILQEALTNIIRHADASHAAAVISNDKSHLYVTITDDGQFTGSLTYGFGLTGMKERAEKAGGSLTFSAVQPSGLKIELSLPLMTTNKEQKDEQR
3EHH Chain:A ((24-215))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLEERQRMARDLVDTLGQKLSLMGLKSDLARKLIYKDPEQAARELKSVQQTARTSLNEVRKIVSSMKGIRLKDELINIKQILE----AADIMFIYEEEK-WPENISLLNENILSMCLKEAVTNVVKHSQAKTCRVDIQQLWKEVVITVSDDGTFKG-----HGLLGMRERLEFANGSLHIDTE--NGTKLTMAIPN------------


General information:
TITO was launched using:
RESULT:

Template: 3EHH.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 : 731 -63689 -87.13 -346.13
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -87.13
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3EHH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EHH-query.scw
PDB file : Tito_Scwrl_3EHH.pdb: