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


Input alignment information:
Query sequencePATPAPSKPAAVLPQLCKVEMFDNNARFVGM---------ARGNWDKDFVIKGHTIKCNTRCETKDVVLPKNWSVKGYMIKV
5LCS Chain:A ((2-47))PFIPRPIDTCRLRNGICFPGICRRPYYWIGTCNNGIGSCCARGWRS------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5LCS.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 : 62 -6680 -107.73 -180.53
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -107.73
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_5LCS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5LCS-query.scw
PDB file : Tito_Scwrl_5LCS.pdb: