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


Input alignment information:
Query sequenceMENDMKKISLVIAASTMSLSVFAAAPITNKSPAKDQFSYSYGYLMGRNNTDALTDLNLDIFYQGLQEGAQNKTARLTDEEMAKAINDYKKTLEAKQLVEFQKQGQQNAQAGAAFLAENTKKSGVITTKSGLQYQVLKEGTGKTPKATSRVKVNYEGRLLDGTVFDSSIARNHPVDFQLN--QVIAGWTKGLQTMKEGGKTRFFIPAKLAYGEVGAGDSIGPNSTLIFDIELLQVLPK
4FN2 Chain:B ((92-209))--------------------------------------------------------------------------------------------------------------------EQIGGSTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFGSSKDRNDPFAFVLGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGGVIPPNATLVFEVELLDV---


General information:
TITO was launched using:
RESULT:

Template: 4FN2.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 : 557 -9289 -16.68 -80.07
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -16.68
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_4FN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FN2-query.scw
PDB file : Tito_Scwrl_4FN2.pdb: