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


Input alignment information:
Query sequenceMDAKLRYKAKKIKIVFFDIDDTLRNSKTGFIPTTIPTVFKQLREKGILTGIASGRGIFGVVPEIRDLKPDFFVTLNGAYIEDKKGQVIYQHQIEKSYVEEYISWAKQEGIEYGLVGSHDAKLSTRTDMMSEAINPIYPDLDVDPDFHEKEDIYQMWTFEDKGDDLHLPDSLSDKLRMVRWHQHSSDIVPISGSKATGVEKVVEHLGLKPEKVMVFGDGLNDLELFDYAGISVAMGISHDKIKEKADYITKTLEEDGIFDALEVFGMVEKELHFPQVDIETVEGPLATIKTNHGDLRIKLFPEHAPKTVANFVSLS--KDGY-YDGVIFHRIIKDFMIQGGDPTG-TGMGGESIYGESFEDEFSEELYNIRGALSMANAGPNTNGSQFFIVQNQHLPYSKKEITRGGWPEPIAEIYANQGGTPHLDRRHTVFGQLADEASYAVLDVIAAVET--GAMDKPVEDVVIETIEIED
5CCR Chain:A ((8-161))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDVDANGKPL-------GRVVLELKADVVPKTAENFRALCTGEKGFGYKGSTFHRVIPSFMCQAGDFTNHNGTGGKSIYGSRFPDENFTLKHVGPGVLSMANAGPNTNGSQFFICT---------------------------IKTDWLDGKHVVFGHVIEG-----MDVVKKIESFGSKSGRTSKKIVITDC----


General information:
TITO was launched using:
RESULT:

Template: 5CCR.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 : 770 3618 4.70 24.44
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 4.70
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_5CCR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CCR-query.scw
PDB file : Tito_Scwrl_5CCR.pdb: