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



Input alignment information:
Query sequenceMYKALITCFIFLVCSFTRSYASDDVHLEKSETELYEEAVELFDQK--KYKQAIRAFRKIEDLYPFSYWAMKAKLLSGISHYNMDD-YSSAASDMDDYIYIYPNGEDLPYVYYLRVLSYYMQINR-VQLGQQTAYKALELAAEYVNLFSESEYIEEMKEKVRLITDHILKKEY-SIGKFYFRRG----------EYLAAIKRFQNII-SSKDYSYFPRSINYLIAA---YSALGLDLEAGQYESLLAENLKENTVEQ
3DSS Chain:A ((103-310))-------------------------VNPKSYGTWHHRCWLLSRLPEPNWARELELCARFLEADERN---FHCWDYRRFVAAQAAVAPAEELAFTDSLITRNFSN---YSSWHYRSCLLPQLHPQP-RLPENVLLKELELVQNAFFTDPNDQS-----------------AWFYHRWLLGAGSGRCELSVEKSTVLQSELESCKELQELEPENK---WCLLTIILLMRALDPLLYEKETLQYFSTLKAVDPMRAAYL


General information:
TITO was launched using:
RESULT:

Template: 3DSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32247 for 1222 contacts (-26.4/contact) +
2D Compatibility (PS) -19737 + (NN) -9527 + (LL) 5224
1D Compatibility (HY) 400 + (ID) 950
Total energy: -56837.0 ( -46.51 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3DSS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSS-query.scw
PDB file : Tito_Scwrl_3DSS.pdb: