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



Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGKKMNVYQEGSGKDTFVFMSGSGIAAPAYEMKGLYSKFSKENKIAVVDRAGYGYSEVSH----DDRDIDTVLEQTRKALMKSGNKPPYILMPHSISGIEAMYWAQKYPKEIKAIIAMDIGLPQQYVTYK--LSGVDRLKVRGFHLLTSIGFHRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNTADI-KELRGTHSIYLYQPDQIYKLSMEFMRKVR
1WOM Chain:A ((6-270))-------------------------------------------------SILSRNHVKVKGSGKASIMFAPGFGCDQ--SVWNAVAPAFEEDHRVILFDYVGSGHSDLRAYDLNRYQTLDGYAQDVLDVCEALDLK-ETVFVGHSVGALIGMLASIRRPELFSHLVMVGPSPCYLNDPPEYYGGFEEEQLLGLLEMMEK-NYIGWATVFAAT---VLNQPDRPEIKEELESRFCSTD--PVIARQFAKAAFFSDHREDLSK-VTVPSLILQCADDIIA-----PATVG--KYMHQHLPYSSLKQMEARGHCPHMSHPDETIQLIGDYLKAH-


General information:
TITO was launched using:
RESULT:

Template: 1WOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52109 for 2230 contacts (-23.4/contact) +
2D Compatibility (PS) -27840 + (NN) -8817 + (LL) 5932
1D Compatibility (HY) -2800 + (ID) 1600
Total energy: -87234.0 ( -39.12 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_1WOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WOM-query.scw
PDB file : Tito_Scwrl_1WOM.pdb: