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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTKATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGVWLE----IEPGKSNP--TPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEA--LRHLNSYPTSILAETQTELTGKM-VLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEHFFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
2YI1 Chain:A ((31-311))-----SALAVDLGGTNLRVAIVSMKGEIVK-KYTQFNPKTYEERINLILQMCVEAAAEAVKLNCRILGVGISTGGRVNPREGIVLHSTKLIQEWNSVDLRTPLSDTLH----LPVWVDNDGNCAALAERKFGQGKGLENFVTLITGTGIGGGIIHQHELIHGSSFCAAELGHLVVSLDGPD-CSCGSHGCIEAYASGMALQREAKKLHDEDLLLVEGMS-----AVGALHLIQAAKLGNAKAQSILRTAGTALGLGVVNILHTMNPSLVILSGVLA--SHYIHIVKDVIRQQAL------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132678 for 2187 contacts (-60.7/contact) +
2D Compatibility (PS) -29015 + (NN) -18393 + (LL) 3336
1D Compatibility (HY) -19200 + (ID) 3950
Total energy: -199900.0 ( -91.40 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_2YI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YI1-query.scw
PDB file : Tito_Scwrl_2YI1.pdb: