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


Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISINERRVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
3BCD Chain:A ((525-586))--------------------------------------------------------------------------------------------SGFPDVAGDGLVLMISDGTSGNVAGKWINSRQPD---TEFYDLTGHIKEHVTTDSEGYGNFKVIK------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BCD.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 : 198 -1451 -7.33 -23.40
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -7.33
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_3BCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BCD-query.scw
PDB file : Tito_Scwrl_3BCD.pdb: