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


Input alignment information:
Query sequenceMRLMINKSMKNIYIMGLLLACSGFAMAETVTQQPTGQP--VRTASNPNAIRIVTRPEIMGLWGMEIPNNKKCVEYYNFRSSNDVVIKSGEEWSYGIYEYQPSDDPKEQLSALVMQIKFDNNKVDCSGQKQDQTGDISQYFVQWKNDHTINFCSTAKGEQCFATLRRMLP
4FFR Chain:A ((214-303))--LAANLPLKGIMDVEAIFGPKGLRVIEIDARFPSQTPTVVYYSSGINLIELLFRAFTDGVEEI---ENKYCIYEHLMFGENGVLIPVGEQ------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FFR.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 : 183 -10460 -57.16 -124.52
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -57.16
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.113

(partial model without unconserved sides chains):
PDB file : Tito_4FFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FFR-query.scw
PDB file : Tito_Scwrl_4FFR.pdb: