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



Input alignment information:
Query sequenceMDGTETRQRRLDSCGKPGELGLPHPLSTGGLPVASEDGALRAPESQSVTPKPLETEPSRETTWSIGLQVTVPFMFAGLGLSWAGMLLDYFQHWPVFVEVKDLLTLVPPLVGLKGNLEMTLASRL-STAANTGQIDDPQEQHRVISSNLALIQVQATVVGLLAAVAALLLGVVSREEVDVAKVELLCASSVLTAFLAAFALGVLMVCIVIGARKLGVNPDNIATPIAASLGDLITLSILALVSSFFYRHKDSRYLTPLVCLSFAALTPVWVLIAKQSPPIVKILKFGWFPIILAMVISSFGGLILSKTVSKQQYKGMAIFTPVICGVGGNLVAIQTSRISTYLHMWSAPGVLPLQMKKFWPNPCSTFCTSEINSMSARVLLLLVVPGHLIFFYIIYLVEGQSVINSQTF---------VVLYLLAGLIQVTILLYLAEVMVRLTWHQALDPDNHCIPYLTGLGDLLGSSSVGHTAAVPRRCTASPGWGLIQPFICTQHLIVSLLSFYFPFCLLAKTSI
4KPP Chain:A ((2-396))---------------------------------------------------------------DFTKEKFQLLAISSLTLPWLISLAFNYHHP-------------ALTQTLLSGLAVVSASFLISWAAETAEMDVPRSFSLAIVALLA-VLPEYAVDGYFAWKAGSVGG----EYVHYATANMTGANRLLIGI--GWSLVAFIAFRTLKSKEVELDD-----------GIRLEIFFLFLATLYAFTLPLKGHISPFDALVFVSLYAIYIYLSTKAER--EEVEVGGVPAYLCSL------KTETRRLSVVVLFLFAGFTILMSVEAFSEGLLETARIAGIDEFLAVQWIAPLASESPELIVAIYFVRRFRVSASMNALISSKVNQWTLLIGTIAIIYSISAFKLQSLPLDARQSEEVLLTAAQSLFAVAILLDL-----KISWKEASALFLLFIVQLLFPG-------------VEVRYIISAIYIILSLPILFAKRKEIVESFRTVKRLISLE--


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) -299932 for 3305 contacts (-90.8/contact) +
2D Compatibility (PS) -39158 + (NN) -1921 + (LL) 6652
1D Compatibility (HY) -13600 + (ID) 3850
Total energy: -351809.0 ( -106.45 by residue)
QMean score : 0.160

(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: