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



Input alignment information:
Query sequenceMNYFRYKQFNKDVITVAVGYYLRYTLSYRDISEILRE-RGVNVHHSTVYRWVQEYAPILYQIW---------K-KKHKKAYYKWRIDETYI-KIKGKWSYLYRAIDAEGH-TLDIWLRKQRDNHSAYAFIKRLIKQFGKPQKVITDQAPSTKVAM-AKVIKAFKLKPDCHCT----SKYLNNLIEQDHRHIKVRKTRY--QSINTAKNTLKGIECIYALYKKNRRSLQIYGFSPCHEISIMLAS
3OYM Chain:A ((70-274))-------------------------TGREATLLKIANLYWWPNMRKDVVKQLGRCQQCLITNASNKASGPILRPDRPQKPFDKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYP-TKAPSTSATVKSL-NVLTSIAIPKVIHSDQGAAFTSSTFAEWAKE---RGIHLEFSTPYHPQSSGKVERKHSDIKRLLTKLLVGRPTKWYDLLPVVQLALNN-TYSPVLK----YTPHQLLFG----


General information:
TITO was launched using:
RESULT:

Template: 3OYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17925 for 1234 contacts (-14.5/contact) +
2D Compatibility (PS) -19303 + (NN) -2938 + (LL) 3624
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -39642.0 ( -32.12 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_3OYM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OYM-query.scw
PDB file : Tito_Scwrl_3OYM.pdb: