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



Input alignment information:
Query sequenceMDTQHSALNARKQQATPRGVGVMCQWYAEKAENATIWDKEGNQFIDFAGGIAVLNTGHRHPKVIAAVTEQLTKFTHTA--YQVTPYESYVALAERINERAPIAGPAKAAFFTTGAEAVENAVKIARCYTGRHG-----IITFGNGFHGRSFMTMAMTGKTAPYKRDFGVMPAGVFHARYPVPAKGISVDAAIESVEDIFSEDIAPHDVAVIVLEPVQGEGGFNVVPAEFLKRLRAICDKHGILLVADEVQSGFARTGKLFAMNHYETKADLITMAKSLGGGFPISGVVGRAEVMDAPNPGGLGGTYAGSPIAVAAAHAVIDAIEEENLCDRANELGAELVATLKDIQQATGDVVTDIRALGSMVAVELETAEQAKVVQNYAMENGLLLLTCGKYGNVIRFLYPLTIPAEQFRQGLDILKQGFATLKAGSAKAMEQSA
2EH6 Chain:A ((16-373))-----------------------------RGKGVYLYDEEGKEYLDFVSGIGVNSLGHAYPKLTEALKEQVEKLLHVSNLYE-NPWQE--ELAHKLVKHFWTEG--KVFFANSGTESVEAAIKLARKYWRDKGKNKWKFISFENSFHGRTYGSLSATGQPKFHK---GFEPL--------VPGFSYAKLNDIDSVYKLLDEETAG-----IIIEVIQGEGGVNEASEDFLSKLQEICKEKDVLLIIDEVQTGIGRTGEFYAYQHFNLKPDVIALAKGLGGGVPIGAILAREEVAQSFTPGSHGSTFGGNPLACRAGTVVVDEVEK--LLPHVREVGNYFKEKLKELGKGK------VKGRGLMLGLELERECKDYVLK--ALEKG-LLINCTA-GKVLRFLPPLIIQKEHIDRAISVLRE-----------------


General information:
TITO was launched using:
RESULT:

Template: 2EH6.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 : 2058 12837 6.24 36.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : 6.24
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_2EH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EH6-query.scw
PDB file : Tito_Scwrl_2EH6.pdb: