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


Input alignment information:
Query sequenceMDFLHHILSTYASFFDWKMWGEVLTDPVSWGLIGSLVVLEGLLSADNALVLAVMVKHLPEKQRKKALTYGLFGAYIFRFIFIGLGMLLIKFWWIKVLGALYLAWLVIKHFWIGEKEEEADGMKKNSWMVRTFGIFWATVISVELMDLAFSVDS-ILAAFAVSEKVWVLLIGGMLGILMMRTVAKVFLVLIDKIPELENTAFVLIGIIALKMAGSAFHYEMPHSVFFIIIIAAFAVTLIIHYINKQKQVREQTAASKEE
2GV5 Chain:C ((638-710))-------------------------------------------------------------------------------------------------GPLGSKLNDILHVYEKSKERELQSQLFNAWRNR-FCFYTEECNIQAISKRNYQLEKMVLKKFRERLLEIVKSEE---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GV5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 22 -2685 -122.02 -37.28
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain C : 0.43

3D Compatibility (PKB) : -122.02
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.43
QMean score : -0.028

(partial model without unconserved sides chains):
PDB file : Tito_2GV5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GV5-query.scw
PDB file : Tito_Scwrl_2GV5.pdb: