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


Input alignment information:
Query sequenceMFQTLDHFLKSWEFEADATQKLLNSLTDESLKQEITSQNWTLGRIAWHTVAAIG-IITSNTDLTFQAPAEDYPVPTSAQFIADSYHQASNAFVQALKTQWTDHTLQERINFIGQQMPNGSLLMFLIQHQNHHRGQMTVLMRQAGLTVPGIYGPAKEEWAKFGLEAPKM
2F22 Chain:A ((4-138))--------TNGVLYAANMTNALAKEIPESKWDIQLIPELGTLRKLFIHIVRVRDVYRDGLKTGSIKF---PGRLASDEHRLLDELERSMEELVFEFKQT-TFNSI----KMGENYLSIMELLGTVIQHEGIHQGQYYVALKQSGINLPKQW-----------------


General information:
TITO was launched using:
RESULT:

Template: 2F22.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 : 525 -8387 -15.97 -62.59
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -15.97
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_2F22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F22-query.scw
PDB file : Tito_Scwrl_2F22.pdb: