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


Input alignment information:
Query sequenceMALIDLEDKIAEIVNREDHSDFLYELLGVYDVPRATITRLKKGNQNLTKRVGEVHLKNKVWFKEAKKGKLFDALIDIEQQVEYLSAKPRYLLVTDYDGVLAKDTKTLEALDVKFEELPQYFDFFLAWKGIEKVEFEKENPADIKAAERFARIYDVLRKENNIIETNRGLDLFLIRLLFCFFAEDTDIF----KR-NSFTNLIKTLTEEDGSNLNKLFADLFIVLDKNERDDVPSYLKEFPYVNGQLFTEPHTELEFSAKSRKLIIECGELLNWAKINPDIFGSMIQAVASEESRSYLGMHYTSVPNIMKVIKPLFLDKLNQSFLDAYDDYTKLENLLTRIGKIKFFDPACGSGNFLIITYKELRRMEINIIKRLQELLGEYLYVPSVTLSQFYGIEIEDFAHDVAKLSLWIAEHQMNEELKNEVHNAVRPTLPLHTAGDIRCANAIRVEWTEVCPAQGSEEVYVFGNPPYLGSKKQNKEHKSDMLSIFGKVKNGKMLDYISAWFYFGAKYASTTNAKVAFVSTNSVTQGE-QVSILWNELF-KFGI--QINFAYKSFKWANNAKNNAAVIVVIVGFGPLDTKVNKYLFVDETKKLVSNISPYLTDGENILVSSRTKPISDLPKLHFGNMPNDGGGLLFTITEYTDAINKYPELVPYFKKFIGSVEFINGGLRYCLWLNEAKYEKIKSNPLIQERISISKNHREKSTDKGTNKLALTPWKFRDTHETTNYSIVVPSVSSENRFYIPMGLAGADTILSNLIYVIYDAEIYLLGILMSRMHMTWVKAVAGRLKTDYRYSAGLCYNTFPIPELSTRRKNEIEEAILEILDLREEQGGTLAELYNPSTMPIELKVAHEKLDGIVERAYRQKQFESDEERLEVLLKLYQEMTER
2AR0 Chain:A ((7-371))-----------------------------------------------------------------------------------------------------------------------------------------------DLVAKLWKLCDNLRDGGV---SYQNYVNELASLLFLKMCKETGQEAEYLPEGYRWDDLKSR----IGQEQLQFYRKMLVHLGED-----------DKKLVQAVFHNV-STTITEPKQITALVSNMDSLDW-------------------------QYFTPRPLIKTIIHLLK-----------------------PQPREVVQDPAAGTAGFLIEADRYVKSQTNDLDD-L-----DGDTQDFQIHRAFIGLELVPGTRRLALMNCLLHDIEGN----------------LDHGGAIRLGNTLGSDGEN-----LPKAHIVATNPPFGSAAGTN------ITRTFV----HPTSNKQLCFMQHIIETLHP-GGRAAVVVPDNVLFEGGKGTDIRRDLMDKCHLHTILRLPTGIFY-------AQGVKTNVLFFTKGTV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AR0.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 : 1586 -117861 -74.31 -371.80
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -74.31
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_2AR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AR0-query.scw
PDB file : Tito_Scwrl_2AR0.pdb: