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


Input alignment information:
Query sequenceMGKFQVISHPLIQHKLSILRRTTTSTKDFRELVDEIAMLMGYEVSRDLPLEDVEIQTP--VATTVQKQLAGKKLAIVPILRAGIGMVDGFLSLVPAAKVGHIGMYRDEETFQPVE-------YLVKLPEDIDQR--QIFVVDPMLATGGSAILAVDSLKKRGAASIKFVCLVAAPEGVAALQEAHPDVDIYTAALDEKLNEHGYIVPGLGDAGDRLFGTK
1XTT Chain:D ((5-216))-----VIDKPITLHILTQLRDKYTDQINFRKNLVRLGRILGYEISNTLDYEIVEVETPLGVKTKGVDITDLNNIVIINILRAAVPLVEGLLKAFPKARQGVIGASR-------VPKDMDVYIYYKKIP-DIRAKVDNVIIADPMIATASTMLKVLEEVVKANPKRIYIVSIISSEYGVNKILSKYPFIYLFTVAIDPELNNKGYILPGLGDAGDRAFG--


General information:
TITO was launched using:
RESULT:

Template: 1XTT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -175068 for 1552 contacts (-112.8/contact) +
2D Compatibility (PS) -20910 + (NN) -1768 + (LL) 868
1D Compatibility (HY) -17600 + (ID) 3600
Total energy: -218078.0 ( -140.51 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1XTT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XTT-query.scw
PDB file : Tito_Scwrl_1XTT.pdb: