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


Input alignment information:
Query sequenceMIFTVSLHFARTVFNMRDIRCKRGCIMKKLFTILALCITVLTTSMASFADPPFDRGHGPKGPKGGPRGEWNDRGHKFDRDDNGDRVRDERRMREERGFERLKQHRWQPGYVMPQHYRGNGYKVDYKDNNLPKPDRNQQWYKINNDYILVDTDSNSIVSICGF
2KJ4 Chain:B ((99-130))-------------------------------------------------------------------------GSVEKLTADAELQRLKNERHEEAELERLKSEY---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KJ4.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 : 16 3801 237.53 118.77
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : 237.53
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_2KJ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KJ4-query.scw
PDB file : Tito_Scwrl_2KJ4.pdb: