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



Input alignment information:
Query sequenceMLPSNITSTHPAVFLLVGIPGLEHLHAWISIPFCFAYTLALLGNCTLLFIIQADAALHEPMYLFLAMLATIDLVLSSTTLPKMLAIFWFRDQEINFFACLVQMFFLHSFSIM----ESAVLLAMAFDRYVAICKPLHYTTVLTGSLITKIGMAAVARAVTLMTPL-----PFLLRRFHYCRG--PVIAHCYCEHMAVVRLACGDTSFNNIYGIAVAM--FIVVLDLLFVILSYVF-----ILQAVLQLASQEARYKAFGTCVSHIGAILSTYT----PVVISSVMHRVARH-AAPRVHILLA-IFYLLFPPMVNPIIYGVKTKQIREYVLSLFQRKNM
4LDO Chain:A ((197-447))----------------------------------------VFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILTKTWTFGNFWCE----FWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKN---------KARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEE------TCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQ---KFALKE--HKALKT----LGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYV--NSGFNPLIYCRSPDFRIAFQELLCL----


General information:
TITO was launched using:
RESULT:

Template: 4LDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188804 for 1502 contacts (-125.7/contact) +
2D Compatibility (PS) -22476 + (NN) -6447 + (LL) 7216
1D Compatibility (HY) -23600 + (ID) 3700
Total energy: -237811.0 ( -158.33 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_4LDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LDO-query.scw
PDB file : Tito_Scwrl_4LDO.pdb: