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



Input alignment information:
Query sequenceMKKGLLITVMLMVMLALGACSSSESKEDQWSRIKKDKEVVIGLDDSFVPMGFRDKDDNLVGFDIDLAKAVFAEYGIKAKFTPIDWTMKESELKNGSIDLIWNGYTVTDARKKQVAFSQPYMKNEQVLVTLKSS-----------------------NINQFSDM-KNKTLGAQNGASSIDDMAKKPEVLTDIINNNEPELYDTFDTAFIDLNNKRIDGLIIDEVYARYYIDKQKNKDDYNI---ITGGFDATDFAVGMRKSDKELQKKINEAFEKLYKEGKMQEISKKWFGDDEIAKQ
4P0I Chain:A ((5-259))------------------------------------KSITIATEGSYAPYNFKDAGGKLIGFDIDLGNDLCKRMNIECKFVEQAWDGIIPSLTAGRYDAIMAAMGIQPAREKVIAFSRPYLLTPMTFLTTADSPLLKTQVAIENLPLDNITPEQKAELDKFTKIFEGVKFGVQAGTS-------HEAFMKQMMPSVQISTYDTIDNVVMDLKAGRIDASLASVSFLKPLTDKPDNKDLKMFGPRMTGGLFGKGVGVGIRKEDADLKALFDKAIDAAIADGTVQKLSQQWFGYDASPKQ


General information:
TITO was launched using:
RESULT:

Template: 4P0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60926 for 1819 contacts (-33.5/contact) +
2D Compatibility (PS) -24587 + (NN) -9425 + (LL) 3608
1D Compatibility (HY) -16800 + (ID) 3450
Total energy: -111580.0 ( -61.34 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_4P0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P0I-query.scw
PDB file : Tito_Scwrl_4P0I.pdb: