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


Input alignment information:
Query sequenceMTNKKNLGIGGIIVLLIAAYLGLDLSGHKNNPTPSSIPVNQRTETTFSNDGVDTIKAAYERRQSNVQVQGSGRVKAILREDNDGSRHQKFILVLKNGLSILVA-HNIDLAPKIEDLRKGDIVEFNGEYEYNEKGGVLHWTHHDPQNRHENGWLKHNGRIYQ
3CAM Chain:B ((3-54))----------------------------------------------------------------------TGIVKWFNDAKGFG-----FITPDEGGEDLFAHFSAINME-GFKTLKEGQRVSFDVTT---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CAM.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 : 91 -6733 -73.99 -132.02
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -73.99
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3CAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CAM-query.scw
PDB file : Tito_Scwrl_3CAM.pdb: