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



Input alignment information:
Query sequence--------------WFHGTLSRVKAAQLVLAGGPRNHGLFVIRQSETR-PGEYVLTFNFQGKA-KASHLRLSLNGHGQCHV--QHLWFQSVLDMLRHF---------------------
1CSZ Chain:A ((1-112))GSRRASVGSHEKMPWFHGKISREESEQIVLIGSKTN-GKFLIRARDN-N-GSYALCLLHE---GKVLHYRIDKDKTGKLSIPEG-KKFDTLWQLVEHYSYKADGLLRVLTVPCQKIGTQ


General information:
TITO was launched using:
RESULT:

Template: 1CSZ.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 : 223 8659 38.83 118.61
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 38.83
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_1CSZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CSZ-query.scw
PDB file : Tito_Scwrl_1CSZ.pdb: