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


Input alignment information:
Query sequenceMRGFFGKAIFVVLAVFIMMPLLGIEAVRASELQQHVYDRAHLLSKAEIGKLESLSAKLGAKRDTDFIIITTKSTNGEDIADYTGDFYDRYGKGSTAILTIDMTNREVFIAGFKKAEQYLDNSRLNSIRNTISSDLSNENYFEAFETYIQLSYKDMGIKPGVNPDNIFFTWWFQLIAAIAVGGIAVSIMLYHAGGKVTVNGSTYMDQRTSDVIDQYDTYIRTTVTRERKPSDKDSGSDGGVTKGGTSYSGSRGSF
5I4A Chain:A ((449-517))--------------------------------------------------------------------------------DLSHD--AR--KTNLCIAAVDNTGDILYIGKHKNLEL---NEKMNL-------DILEKEYIKAFEKYIE--------KFNVSPENVF---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5I4A.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 : 188 -4209 -22.39 -64.75
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -22.39
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_5I4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5I4A-query.scw
PDB file : Tito_Scwrl_5I4A.pdb: