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



Input alignment information:
Query sequence---MSNEDMEQDNTTLLTEFVLTGLTYQPEWKMPLFLVFLVIYLITIVWNLGLIALIWNDPQLH----------IPMYFFLGSLAFVDAWISSTVTPKMLVNFLAKNR-MISLSECMIQFFSFAFGGTTEC------------FLLATMA------------YDRYVAICKPLLYPVIMNNS-------------LC---------IRLLAFSFLGGFLHALIHEVLIFRLTFCNSNIIHHFYCDIIPLFMISCTDPSINFLMVFILSGSIQVFT---IVTVLNSYTFALFTILKKKSV------------RGVRKAFSTCGAHLLSVSL------YYGPLIFMYLRPASPQADDQDMIDSVFYTIIIPLLNPIIYSLRNKQVIDSFTKMVKRNV--
4KPP Chain:A ((2-396))DFTKEKFQLLAISSLTLPWLISLAFNYHHPALTQTLLSGLAVVSASFLISWAAETAEMDVPRSFSLAIVALLAVLPEYAVDGYFAWKAGSVGGEYVHYATANMTGANRLLIGIGWSLVAFIAFRTLKSKEVELDDGIRLEIFFLFLATLYAFTLPLKGHISPFDALVFVSLYAIYIYLSTKAEREEVEVGGVPAYLCSLKTETRRLSVVVLFLFAGFTILMSVEAFSEGLLETARIAGIDEFLA-VQWIAPLASESPELIVAIYFVRRFRVSASMNALISSKVNQWTLLIGTIAIIYSISAFKLQSLPLDARQSEEVLLTAAQSLFAVAILLDLKISWKEASALFLLFIVQLLFPGVEVRYIISAIYIILSLPILFA-KRKEIVESFRTVKRLISLE


General information:
TITO was launched using:
RESULT:

Template: 4KPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -288193 for 2419 contacts (-119.1/contact) +
2D Compatibility (PS) -31967 + (NN) -11240 + (LL) 100
1D Compatibility (HY) -13600 + (ID) 2550
Total energy: -347450.0 ( -143.63 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_4KPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KPP-query.scw
PDB file : Tito_Scwrl_4KPP.pdb: