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


Input alignment information:
Query sequenceMKKKQVSHAIIISVMLSFVIAVFHTIHASELTPLAQMAEGMERQDVSIDKWTLHAKQNLSLTEKEFYQKVQRLKQEYRQYDWVIAREDKMIKAIGTYTDKKNRTSFRLQLVTTLKKHNPTSYLLYEQMSL-ETPDSWNDTYEQFERETLGIFQEKVVIFTCLNGHLDDNMNIVLQKKANQLLNEFQARSVEHVVEPNFVSISAFTDEWEEYIMTSKHKMNLQIALRSAGMGGKHTVTVGTPIVTTEY
2FPN Chain:A ((3-214))--------------------------------PLAQMAEGMERQDVSIDKWTLHAKQNLSLTEKEFYQKVQRLKQEYRQYDWVIAREDKMIKAIGTYTDKKNRTSFRLQLVTTLKKHNPTSYLLYEQMSLET-PDSWNDTYEQFERETLGIFQEKVVIFTCLNGHLDDNMNIVLQKKANQLLNEFQ---VEHVVEPNFVSISAFTDEWEEYIMTSKHKMNLQIALRS------HTVTVGTPIVTT--


General information:
TITO was launched using:
RESULT:

Template: 2FPN.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 : 780 -38086 -48.83 -188.54
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -48.83
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_2FPN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FPN-query.scw
PDB file : Tito_Scwrl_2FPN.pdb: