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



Input alignment information:
Query sequenceMKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVGQGDAIYIKAPSGEDILIDAGNKGKGKTVVNYLKKLKV--KDIEIMIASHSDADNIGGLPEVMNNIKVKNLYAPKSTNTTAAYKNFVNT-------AK-KKKLTIKTAKAGVKLPVKGVNAQFVGPV-KTYGKTDRNNWSAVLHVAYKK---NTFLFTGDAQTKAENDMIKAKKTLRADVLKVSTQGSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK
1SML Chain:A ((28-189))--------------------------------DHTWQIGTEDLTALLVQT-PDGAVLLDGGMPQMASHLLDNMKARGVTPRDLRLILLSHAHADHAGPVAELKRRTGA-KVAANAESAV--LLARGGSDDLHFGDGITYPPANADRIVMDGEVITVGGIVFTAHFMAGHT-------PGSTAWTWTDTRNGKPVRIAYADSLSAP-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45075 for 1197 contacts (-37.7/contact) +
2D Compatibility (PS) -15268 + (NN) 3101 + (LL) 8056
1D Compatibility (HY) -400 + (ID) 1050
Total energy: -50636.0 ( -42.30 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_1SML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SML-query.scw
PDB file : Tito_Scwrl_1SML.pdb: