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


Input alignment information:
Query sequenceMLKVAVFDEEHEKDLQTEINSFLKGISEEQLIDIKYTVSAACDPDGEQLYCFSALILYRK
2A1N Chain:A ((151-202))------FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMTRPDGSMTFAEAKEALY--


General information:
TITO was launched using:
RESULT:

Template: 2A1N.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 : 91 -2819 -30.97 -54.20
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -30.97
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_2A1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A1N-query.scw
PDB file : Tito_Scwrl_2A1N.pdb: