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



Input alignment information:
Query sequenceMKENFWS-ELPRPFFILAPMEDVTDIVFRHVVSEAARPDVFF---------------------TEFTNTESFCHPEGIHSVRGRL---TFSEDEHPMVAHIWGDKPEQFRETSIQLAK-MGFKGIDLNMGCPVANVAKKGKGSGLILRPDVAAEIIQATKAG-GLPVSVKTRLGYYEIDEWKDWLKHVFEQDIANLSIHLRTR---------K-------EMSKVDAH----WELIEAIKNLRDEIAPNTLLTINGDIPDRKTGLELAEKYGIDGVMIGRGIFHNPFAFEKEPREHTSKELLDLLRLHLSLFNKYEKDEIRQFKSLRRFFKIYVRGIRGASELRHQLMNTQSIAEARALLDEFEAQMDEDVKIEL
1EP3 Chain:A ((9-286))--VKLPGLDLKNP-IIPASGCFGFGEEYAKYYDLNK-LGSIMVKATTLHPRFGNPTPRVAETASGMLNAIGLQNPGLEVIMTEKLPWLNENFPELPIIANVAGSEEADYVAVCAKIGDAANVKAIELNISCPNVK----HGGQAFGTDPEVAAALVKACKAVSKVPLYVKLSPNVTD---IVPIAKAVEAAGADGLTMINTLMGVRFDLKTRQPILANITGGLSGPAIKPVALKLIHQVAQDV-----DIPIIGMGGVANAQDVLEMYM-AGASAVAVGTANFADPFVCPKIIDK--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83790 for 1976 contacts (-42.4/contact) +
2D Compatibility (PS) -24672 + (NN) -8565 + (LL) 8984
1D Compatibility (HY) -7200 + (ID) 2200
Total energy: -117443.0 ( -59.43 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_1EP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EP3-query.scw
PDB file : Tito_Scwrl_1EP3.pdb: