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



Input alignment information:
Query sequenceMKKGQVNDTKQSYSLRKYKFGLASVILGPFIMVTSPVFADQTTSVQVNNQTGTSVDANNSSNETSASSVITSNNDSVQASDKVVNSQNTATKDITTPLVETKPMVEKTLPEQGNYVYSKETEVKNTPSKSAPVAFYAKKGDKVFYDQVFNKDNVKWISYKSFCGVRRYAAIESLDPSGGSETKAPTPVTNSGSNNQEKIATQGNYTFSHKVEVKNEAKVASPTQFTLDKGDRIFYDQILTIEGNQWLSYKSFNGVRRFVLLGKASSVEKTEDKEKVSPQ---PQARITKTGRLTISNETTTGFD---ILITNIKDDNGIAAVKVPVWTEQGGQD-DIKWYTAVTTGDGNYKVAVSFADHKNEKGLYNIHLYYQEASGTLVGVTGTKVTVAGTNSSQEPIENGLAKTGVYNIIGSTEVKNEAKISSQTQFTLEKGDKINYDQVLTADGYQWISYKSYSGVRRYIPVKKLTTSSEKAKDEATKPTSYPNLPKTGTYTFTKTVDVKSQPKVSSPVEFNFQKGEKIHYDQVLVV--DGHQWISYKSYSGIRRYIEI--
1OKE Chain:A ((1-394))MRC--IGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKQ------------------------------------------PATLRKYCIEAKLT--------NTTTESRCPTQGEPTLNEEQDKRFVCKHSMVDRG------WGNGCGL----------------------------FGKGGIVTCAMFTCKKNMEGKIV------------QPENLEYTVVITP----------HSGEEHAV----GNDTGKHGKEVKITPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMKD-------KAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTFKNPHA--------------------KKQDVVVLGSQEGAMHTALT--------GATEIQM-------SSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTG-----KFKVVKEIAETQHGTIVIRVQYEGDGSPCKIPFEIM-DLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLNWFKK


General information:
TITO was launched using:
RESULT:

Template: 1OKE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 108146 for 2924 contacts (37.0/contact) +
2D Compatibility (PS) -40414 + (NN) -1510 + (LL) 8016
1D Compatibility (HY) -13200 + (ID) 3350
Total energy: 57688.0 ( 19.73 by residue)
QMean score : 0.113

(partial model without unconserved sides chains):
PDB file : Tito_1OKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OKE-query.scw
PDB file : Tito_Scwrl_1OKE.pdb: