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


Input alignment information:
Query sequenceMTLKVKGEGLGAQVTGVD-PKNLDDITTDEIRDIVYTNKLVVLKDVHP-SPREFIKLGRIIGQIVPYYEPMYHHEDHPEIFVSSTEEGQGVPKTGAFWHIDYMFMPEPFAFSMVLPLAVPGHDRGTYFIDLARVWQSLPAAKRDPARGTVSTHDPRRHIKIRPSDVYRPIGEVWDEINRTTPPIKWPTVIRHPKTGQEILYICATGTTKIE-DKDGNPVDPEVLQELMAATGQLDPEYQSPFIHTQHYQVGDIILWDNRVLMHRAKHGSAAGTLTTYRLTMLDGLKTPGYAA
4FFA Chain:A ((8-257))ITVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAGLLGTPI------------------------------NRWHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTENLWALHTNR--------------------PDFRT---EHPVVRVHPETGERTLLAGDFVRSFVGLDSHESRVLFEVLQRRITM-----PENTIRW----NWAPGDVAIWDNRATQHRA---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110579 for 1503 contacts (-73.6/contact) +
2D Compatibility (PS) -21475 + (NN) -5079 + (LL) 3880
1D Compatibility (HY) -5600 + (ID) 2800
Total energy: -141653.0 ( -94.25 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_4FFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FFA-query.scw
PDB file : Tito_Scwrl_4FFA.pdb: