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



Input alignment information:
Query sequenceMRPVFILGIILLLVGCKQRDERVLMVDEQGSFAVGGTVLVDS---LGHTFHGD--HAYVFYQKPVGARKYPLVFAHGVGQFSKTWETTPDGREGFQNIFLRRRFCVYLVDQPRRGNAGRGTESVTISPAFDEEVWFNRFRVGIWPDYFEGVQFKRDKETLDQYFRQMTPTIGTTDFEVYSDAYAALFDKIG--PGVFITHSQGGPVGWNTLLK-TRNIKAIASYEPGGAVPFPEGQLPEEAKFITLSKKMEGIEVPMSVFMEYTKVPIVIYYGDNLPE----------------------TDERPELYEWTRRLRLMKIWAKMLNDQGGDVTVI------------------HLPE---VGLHGNTHFPMSDLNNIEVADLLSEWLHTKALD
1BN7 Chain:A ((4-294))--------------------------------------IGTGFPFDPHYVEVLGERMHYVDVGPRDGT--PVLFLHGNPTSSYLWRN--------IIPHVAPSHRCIAPDLIGMGKSDKPD--------------------------------------------------LDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPIPTWDEWPEFARETFQAFRTADVGRELIIDQNAFIEGVLPKCVVRPLTEVEMDHYREPFLKPVDREPLWRFPNEIPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQED-NPDLIGSEIARWLPGLA--


General information:
TITO was launched using:
RESULT:

Template: 1BN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64182 for 1865 contacts (-34.4/contact) +
2D Compatibility (PS) -26006 + (NN) -14888 + (LL) 7076
1D Compatibility (HY) -4000 + (ID) 1900
Total energy: -103900.0 ( -55.71 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_1BN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BN7-query.scw
PDB file : Tito_Scwrl_1BN7.pdb: