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



Input alignment information:
Query sequenceMIKNKILTATLAVGLIAPLANPFIEISKAENKIEDIGQGAEIIKRTQDITS--KRLAITQNIQFDFVKDKKYNKDALVVKMQGFISSR-TTYSDLKKYPYIKRMIWPFQYNISLKTKDSNVDLI-NYLPKNKIDSADVSQKLGYNIGGNFQSAPS--IGGSGSFNYS--KTISYNQKNYVTEVESQNSKGVKWGVKANSFVTPNGQVSAYDQY-------LFAQDPTGPA-ARDYFVPDNQLPPLIQSGFNPSFITTLSHER-GKGDKSEFEITYGRNMDATYAYVTRHRLAVDRKHDAFKNRNVTVKYEVNWKTHEVKIKSITPK
3M4E Chain:A ((13-291))----------------------------------DIGSNTTV--KTGDLVTYDKENGMHKKVFYSFIDDKNHNKKLLVIRTKGTIAGQYRVYSE--EGANKSGLAWPSAFKVQLQLPDNEVAQISDYYPRNSIDTKEYNSTLTYGFNGNVTGDDTGKIGGLIGANVSIGHTLKYVQPDFKTILESPTDKKVGWKVIFNNMVNQNWGPYDRDSWNPVYGNQLFMKTRNGSMKAADNFLDPNKASSLLSSGFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTSTNWKGTNTKDKWTDRS-SERYKIDWEKEEM--------


General information:
TITO was launched using:
RESULT:

Template: 3M4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34490 for 1818 contacts (-19.0/contact) +
2D Compatibility (PS) -27533 + (NN) -7687 + (LL) 4316
1D Compatibility (HY) -14800 + (ID) 3750
Total energy: -83944.0 ( -46.17 by residue)
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_3M4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M4E-query.scw
PDB file : Tito_Scwrl_3M4E.pdb: