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



Input alignment information:
Query sequenceMKVAISGGGTGGHVYPALALIRELKKSHPEAEFLYIGTEKGLEAGIVKREGIPFEAIEITGFKR----------------SLSLENIK-TVM-RFLSGAKKSKQILRDFKPDVVIGTGGYVCGPVVYAAAKLKIPTLIHEQNSVAGL------TNKFLSRY-----------TDKVAICFEEVSDSF-A--SEKIVFTGNPRASEVVGVDSEGALEAYGLVSGKPTVLVFGGSRGAR-GVNEAVEAVLPEWNN-RDFQLLYVTGDVHYEKIKDSLAELNLGNHISVQPFIYDMPKILNAVTLVVSRAGATTLAELTALGVPSILIPSPYVTANHQENNARALEKNNAAIVITEA----ELKNTDLMATVDSILNDEAKLNSMKLSAKQMGRPDAAAKLVEAVLSIMK
3TSA Chain:A ((2-386))MRVLVVPLPYPTHLMAMVPLCWALQASG--HEVLIAAPPELQ--ATAHGAGLTTAGI-------LRFPNPAFGQRDTEAGRQLWEQTASNVAQSSLDQLPEYLRLAEAWRPSVLLVDVCAL--IGRVLGGLLDLPVVLHRWGVDPTAGPFSDRAHELLDPVCRHHGLTGLPTPELILDPCPPSLQASDAPQGAPVQYVPY--NGSGAFP----A-WGAARTSARRVCICMGR-MVLNATGPAPLLRAVAAATELPGVEA-VIAVPPEHRA---LLTD--LPDNARIAESVP-LNLFLRTCELVICAGGSGTAFTATRLGIPQLVLPQY----FDQFDYARNLAAAGAGICLPDEQAQSDH--EQFTDSIATVLGDTGFAAAAIKLSDEITAMPHPAALVRTLENT--


General information:
TITO was launched using:
RESULT:

Template: 3TSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179245 for 2866 contacts (-62.5/contact) +
2D Compatibility (PS) -35029 + (NN) -13621 + (LL) 1640
1D Compatibility (HY) -11200 + (ID) 2300
Total energy: -239755.0 ( -83.65 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3TSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSA-query.scw
PDB file : Tito_Scwrl_3TSA.pdb: