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



Input alignment information:
Query sequenceMSELAASLLSRVILPRPGEPLDVRKLYLEESTTNARRAHAPTRTSLQIGAESEVSFATYFNAFPASYWRRWTTCKSVVLRVQVTGAGRVDVYRTKATGARIFVEGHDFTGTEDQPAAVETEVVLQPFEDGGWVWFDITTDTAVTLHSGGWYATSPAPGTANIAVGIPTFNRPADCVNALRELTADPLVDQVIGAVIVPDQGERKVRDHPDFPAAAARLGSRLSIHDQ--------PNLGGSGGYSRVMYEALKNTDCQQILFMDDDIRL-EPDSILRVLAMHRFAKAPMLVGGQMLNLQEPSHLHIMGEVVDRSIFMWTAAPHAEYDHDFAEYPLNDNNSRSKLLHRRIDVDYNGWWTCMIPRQVAEELGQPLPLFIKWDDADYGLRAA-EHGYP-TVTLPGAAIWHMAWSDKDDAIDWQAYFHLRNRLVVAAMHWDGPKAQVIGLVRSHLKATLKHLACLEYSTVAIQNKAIDDFLAGPEHIFSILESALPQVHRIRKSYPDAVVLPAASELPPPLHKNKAMKPPVNPLVIGYRLARGIMHNLTAANPQHHRRPEFNVPTQDARWFLLCTVDGATVTTADGCGVVYRQRDRAKMFALLWQSLRRQRQLLKRFEEMRRIYRDALPTLSSKQKWETALLPAANQEPEHG
3CKJ Chain:A ((45-267))------------------------------------------------------------------------------------------------------------------------------------------------------------KAGRTISVVLPALDEEDTIGSVIDSISPLVDG--LVDELIVLDSGSTDDTEI-RA----VAA--GARVVSREQALPEVPIRPGKGEALWRSLAAS----RGDIVVFVDSDLINPHPMFVPWLVGPLLTGDGVHLVKSFYRRP--------------------GRVTELVAR-PLLA----------ALRPELGCILQPLGGEYAATRELLTSVPFAP-G--YGVEIGLLVDTFDRLGLDAIAQVNLGVREHRNRP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80897 for 1600 contacts (-50.6/contact) +
2D Compatibility (PS) -20763 + (NN) -3317 + (LL) 30160
1D Compatibility (HY) -800 + (ID) 950
Total energy: -76567.0 ( -47.85 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_3CKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CKJ-query.scw
PDB file : Tito_Scwrl_3CKJ.pdb: