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


Input alignment information:
Query sequenceMRKRDRHQLIKKMITEEKLSTQKEIQDRLEAHNVCVTQTTLSRDLREIGLTKVKKNDMVYYVLVNETEKIDLVEFLSHHLEGVARAEFTLVLHTKLGEASVLANIVD-VNKDEWILGTVAGANTLLVICRDQHVAKLMEDRLLDLMKDK
1B4B Chain:C ((16-71))-----------------------------------------------------------------------------------------LVLRTLPGNAHAIGVLLDNLDWDE-IVGTICGDDTCLIICRTPKDAKKVSNQLLSML---


General information:
TITO was launched using:
RESULT:

Template: 1B4B.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 : 187 -29947 -160.14 -544.49
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain C : 0.67

3D Compatibility (PKB) : -160.14
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.741

(partial model without unconserved sides chains):
PDB file : Tito_1B4B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B4B-query.scw
PDB file : Tito_Scwrl_1B4B.pdb: