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


Input alignment information:
Query sequenceMIFTVSLHFARTVFNMRDIRCKRGCIMKKLFTILALCITVLTTSMASFADPPFDRGHGPKGPKGGPRGEWNDRGHKFDRDDNGDRVRDERRMREERGFERLKQHRWQPGYVMPQHYRGNGYKVDYKDNNLPKPDRNQQWYKINNDYILVDTDSNSIVSICGF
5B6I Chain:A ((113-134))-----------------------------------------------------------QAAKGGARGQWAGSGDGFERAD---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5B6I.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 : 36 5669 157.47 257.68
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 157.47
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_5B6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5B6I-query.scw
PDB file : Tito_Scwrl_5B6I.pdb: