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



Input alignment information:
Query sequenceMDEQPLSRPGAHVKYAVLGATGLLGHHAARAIRAAG--HDLVLIHRPSSQI--QRL---A-YLEPECRVAEMLDHAGLERALRGLDGVIFSAGYYPSRP--RRWQEEVASALGQTNPFYAACLQA-RVPRILYVGSAYAMPRHPQGLPGHEGLFYDSLPSGKSSYVLCKWALDEQAREQA-RNGLPVVIGIPGMVLGELDIGPT-TGRVITAIGNGE-MTHYVAGQRNVIDAAEAGRGLLMALERGRIGERYLLTG-HNLEMADLTRRIAELLGQPAPQPMSMAMARALATLGRLRYRVSGQLPLLDETAIEVMAGGQFLDGRKAREELGFFSTTALDDTLLRAIDWFRDNGYFNA
2HUN Chain:A ((3-316))-----------SMKLLVTGGMGFIGSNFIRYILEKHPDWEVINIDKLGYGSNPANLKDLEDDPRYTFVKGDVADYELVKELVRKVDGVVHLAAESHVDRSISSPEIFLHSNVIGTYTLLESIRRENPEVRFVHVSTDEVYGDILK-GSFTENDRL----MPSSPYSATKAASDMLVLGWTRTYNLNASITRCTNNYGPYQFPEKLIPKTIIRASLGLKIPIYGT-VRDWLYVEDHVRAIELVLLKGESREIYNISAGEEKTNLEVVKIILRLMGKGEELIELV-E---------------D-RPG--------HDLRYSLDSWKITRDLKWRPKYTFDEGIKKTIDWYLKNEW---


General information:
TITO was launched using:
RESULT:

Template: 2HUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176603 for 2513 contacts (-70.3/contact) +
2D Compatibility (PS) -32406 + (NN) -12167 + (LL) 2740
1D Compatibility (HY) -5200 + (ID) 2500
Total energy: -226136.0 ( -89.99 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2HUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HUN-query.scw
PDB file : Tito_Scwrl_2HUN.pdb: