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


Input alignment information:
Query sequenceMAKFSDYQLILDELKMTLSHVEADEFSTFAS------------KILHAE-HIFVAGKGRSGFVANSFAMRLNQLGKQAHVVGES-----TTPAIKSNDVFVIISGSGSTEHLRLLADKAKSVGADIVLITTNKDSAIGNLAGTNIVLPAGTKYDEQGSAQPLGSLFEQASQLFLDSVVMGLMTEMNVTEQTMQQNHANLE
3FXA Chain:A ((3-189))-----DKQAILDNIHQTWQE-EANAISRLPEVTSEEALVKTVEKIAECTGKIVVAGCGTSGVAAKKLVHSFNCIERPAVFLTPSDAVHGTLGVLQKEDILILISKGGNTGELLNLIPACKTKGSTLIGVTENPDSVIAKEA--DIFFPVSVS-KEPDPFNMLATASTMAVIASFDAVIVCLMTYMNYTKEQFSVIH----


General information:
TITO was launched using:
RESULT:

Template: 3FXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -91234 for 1280 contacts (-71.3/contact) +
2D Compatibility (PS) -18956 + (NN) -13561 + (LL) 1028
1D Compatibility (HY) -10800 + (ID) 2600
Total energy: -136123.0 ( -106.35 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3FXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXA-query.scw
PDB file : Tito_Scwrl_3FXA.pdb: