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


Input alignment information:
Query sequenceMKKCLLFLTTIALILSLSTNAFAKNTSGDLSQKQALQLALSAREHFWNTMSGHNPKVK-KAVCPSGTFEYQNLQYVYMCSDLGTKAKAVNYLTPIFTKTAIEKGFKDYHFTVSKGKLAVPIGDGDNLLNWKKSTAKLISKKGSTITYEFTVPTLDGSPSAKRKVTFVKENKKWKVNQFDAVI
2RSX Chain:A ((1-159))----------------------GKNTSGDLSQKQALQLALSAREHFWNTMSGHNPKVKKAVC-PSGTFEYQNLQYVYMCSDLGTKAKAVNYLTPIFTKTAIEKGFKDYHFTVSKGKLAVPIGDGDNLLNWKKSTAKLISKKGSTITYEFTVPTLDGSPSAKRKVTFVKENKKWKVNQFDAVI


General information:
TITO was launched using:
RESULT:

Template: 2RSX.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 : 675 10078 14.93 63.78
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : 14.93
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_2RSX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RSX-query.scw
PDB file : Tito_Scwrl_2RSX.pdb: