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


Input alignment information:
Query sequenceMRKRDRHQLIKKMITEEKLSTQKEIQDRLEAHNVCVTQTTLSRDLREIGLTKVKKNDMVYYVLVNETEKIDLVEFLSHHLEGVARAEFTLVLHTKLGEASVLANIVD-VNKDEWILGTVAGANTLLVICRDQHVAKLMEDRLLDLMKDK
2P5M Chain:C ((21-83))----------------------------------------------------------------------------------IDSASHMIVLKTMPGNAQAIGALMDNLDWDE-MMGTICGDDTILIICRTPEDTEGVKNRLLELL---


General information:
TITO was launched using:
RESULT:

Template: 2P5M.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 : 245 -32933 -134.42 -531.18
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain C : 0.69

3D Compatibility (PKB) : -134.42
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.744

(partial model without unconserved sides chains):
PDB file : Tito_2P5M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5M-query.scw
PDB file : Tito_Scwrl_2P5M.pdb: