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


Input alignment information:
Query sequenceMKTVGNDLVRNQLHADRKWYLILGFVLIIFGLVLFSSLPFATFSVVFLFGILMMVGGVLHLIAALSVFKGGSRWLWALFGVLYLMAGYYAFSTPVTTAVVLTSLLSIALIIAGVIRTINAFLLRPIAGWGWTLFSGLLTLATGILILVSKDSPFWVLGMFLAVDIL--FQGINFLGLASAIKHLPSSSKTVS
4IU9 Chain:B ((49-161))--------------------------------------------------------------------------VWMLFSAVTVNLNKIGFNFTTDQLFLLTALPSVS---GALLRVPYSFMVPIFGGRRWTVFSTAILIIPCVWLGIAVQNPNTPFGIFIVIALLCGFAGANF------------------


General information:
TITO was launched using:
RESULT:

Template: 4IU9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 0 0 NaN 0.00
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : NaN
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.56
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4IU9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IU9-query.scw
PDB file : Tito_Scwrl_4IU9.pdb: