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



Input alignment information:
Query sequenceMEDVQAVRGYLERSGWL--EGIREVR--FLAAGEYNENHYVRAS--------GGEYVLRINHGSQLG--LGREQIGYEFSVLSAVAP-SGV-TPRPYRVDPWPEGLSGGTLLMDYLPGRPLDY----------------S---HDLERAARILARVHALPPDD-GLIR--QDRA---VLDIVAESEGLLDRYPDHPRPEMRDRLLAYRDDVLTLNERSRDFLASEPPVMVNTEVNSGNFIMSHMDGRHGKGDFLVDWEKAVVSTRHQDLGHFLAPTTTLWKTDTQL---D---REQREAFLSAYRRELLLLGAAAPDMDALREGSAILERTILLRALSWSHMAYCEYTRAERAIRNADTLAKIRQYLDNAECFLTWKE
3ATS Chain:A ((2-321))--LPAVISRWLSSVLPGGAAPEVTVESGVDSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLT----DTTLHRHFNWVRSWYDFAVEG--IGRSPLLERTFEWLQSHWPD---DAAAREPVLLWGDARVGNVLYRDF-----QPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTGV-------E---LGDLHWFYVYSGVMWACVFM-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ATS.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 : 1144 2460 2.15 9.18
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 2.15
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_3ATS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ats-query.scw
PDB file : Tito_Scwrl_3ATS.pdb: