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



Input alignment information:
Query sequenceMGPRNQTAVSEFLLMKVTEDPELKLIPFSLFLSMYLVTIL-GNLLILLAVISDSHLHTPMYFLLFNLSFTDICLTTTTVPKILVNIQAQNQSITYTGC--LTQICLVLVFAGLESCFLAVMAYDRYVAICHPLRYTVLMNVHFWGLLILLSMFMSTMDALVQSLMVLQLSFCKNVEIPLFFCEVVQVIKLACSDTLINNILIYFASSVFGAIPLSGIIFSYSQIVTSVLRMPS--ARGKYKAFSTCGCHLSVFSLFYGTAFGVYISSAVAESSRITAVASVMYTV--VPQMMNPFIYSLRNKEMKKALRKLIGRLFPF
4QKX Chain:A ((178-461))--------------------DEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAACILTKTWTFGNFWCEFWTSIDVLCVTASIET--LCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGL----TSFLPIQMHWYRATHQEAINCYAEET----CCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYC-RSPDFRIAFQELLCL----


General information:
TITO was launched using:
RESULT:

Template: 4QKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226980 for 2001 contacts (-113.4/contact) +
2D Compatibility (PS) -27339 + (NN) -1374 + (LL) 3152
1D Compatibility (HY) -26400 + (ID) 3350
Total energy: -282291.0 ( -141.07 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_4QKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QKX-query.scw
PDB file : Tito_Scwrl_4QKX.pdb: