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



Input alignment information:
Query sequenceMGCIKSKRKDNLNDDGVDMKTQPVRNTDRTIYVRDPTSNKQQRPVPESQLLPGQRFQAKDPEEQGDIVVALYPYDGIHPDDLSFKKGEKMKVLEEHGEWWKAKSLSSKREGFIPSNYVAKVNTLETEEWFFKDITRKDAERQLLAPGNSAGAFLIRESETLKGSFSLSVRDYDPMHGDVIKHYKIRSLDNGGYYISPRITFPCISDMIKHYQKQSDGLCRRLEKACISPKPQKPWDKDAWEIPRESIKLVKKLGAGQFGEVWMGYYNN--------STKVAVKTLKPGTMS--AQAFLEEANLMKTL-QHDKLVRLYAVVTKEEPIYIITEFMAKGSLLDFLKSDE--------------GSKVLLPKLIDFSAQIAEGMAYIERKNYIHRDLRAANVLVSESLMCKIADFGLARVIEDNEYT-AREGAKFPIKWTAPEAINFGCFTIKSDVWSFGILLYEIVTYGKIPYPGRTNADVMTALSQGYRMPRMENCPDELYDIMKMCWKESAEERPTFDYLQSVLDDFYTATEGQYQQQP
3TT0 Chain:A ((54-357))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------S----------EYELPEDPRWELPRDRLVLGKPLGEGAFGQVVLAEAIGLDKDKPNRVTKVAVKMLKSDATEKDLSDLISEMEMMKMIGKHKNIINLLGACTQDGPLYVIVEYASKGNLREYLQARRPPGLEYSYNPSHNPEEQLSSKDLVSCAYQVARGMEYLASKKCIHRDLAARNVLVTEDNVMKIADFGLARDIHHIDYYKKTTNGRLPVKWMAPEALFDRIYTHQSDVWSFGVLLWEIFTLGGSPYPGVPVEELFKLLKEGHRMDKPSNCTNELYMMMRDCWHAVPSQRPTFKQLVEDLDRIVALTSNQ-----


General information:
TITO was launched using:
RESULT:

Template: 3TT0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163403 for 2170 contacts (-75.3/contact) +
2D Compatibility (PS) -29490 + (NN) -11338 + (LL) 12200
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -223081.0 ( -102.80 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_3TT0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TT0-query.scw
PDB file : Tito_Scwrl_3TT0.pdb: