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



Input alignment information:
Query sequenceMKTTLLVVEDDEAILHLIDVALTMNYYKVVTAKTGKEADFRLRTE-QPDIILLDLGLPDIDGLSLIQQFRDF-VDTPIIVISARTEEQTIVEVLDRGANDYMTKPFNIDELRARIRVALRMSRSTETIQSR-FTNGPLTIDFDAKSVLVNEQSVHLTPNEFQLLTILCHHVGKVLTYQVLLKSLYGYVNHTEMAALRVHMASLRKKLNYTQDPNTEKKLIITHPRIGYQMQHLE
1YS7 Chain:B ((26-231))--------------------GLRLSGFEVATAVDGAEA-LRSATENRPDAIVLDINMPVLDGVSVVTALRAMDNDVPVCVLSARSSVDDRVAGLEAGADDYLVKPFVLAELVARVKALLRRRGSTATSSSETITVGPLEVDIPGRRARVNGVDVDLTKREFDLLAVLAEHKTAVLSRAQLLELVWGYDFAADTNVVDVFIGYLRRKLEAGG-P----RLLHTVRGVGFVLR---


General information:
TITO was launched using:
RESULT:

Template: 1YS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140194 for 1614 contacts (-86.9/contact) +
2D Compatibility (PS) -21789 + (NN) -11122 + (LL) 2544
1D Compatibility (HY) -15200 + (ID) 3800
Total energy: -189561.0 ( -117.45 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_1YS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YS7-query.scw
PDB file : Tito_Scwrl_1YS7.pdb: