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



Input alignment information:
Query sequenceMEVKSLLMVMATLTIAGCSQNEMTEMNPDTNRTIGL-DVYTE--VQTRGTETTTSTLKANAGFGIFAYQTSSAGWNSEKGNTTPNFMYNEHATWTSDSWGYTNLRFWPIDDKKITFFAYAPYESKPEVGTDQKITLSGQNAKGAPTITFEVKTSNNWKDMIDLVTDCHTAIQDQTNESNKGTVQFK-FSHVLTQIANIKVKPDVN----LGTDTKIFVTGLKLDPGSTTLYNKAVYKFDNDTWEAISPD-ASYFSTEQDLSDFLNKTTTDQWGYNKSSINVSDDQNATALFSDTEALYFIPVNNKNGTTNAGDLKLKINYDIVTKVTDTSNLTSTITNKEVSLP--KNTFKKGTKHTYVLTIKMNAIKITVE-DNMEGWTDDSDSDINVEK
3SY6 Chain:A ((8-279))----------------------------SGEKTLAVVSASSDDRPSTRGII-----NDNTYALGVFRTTANT----------YA-PLYNVKHIYSGGEWGADDVIKVDY--RNASFFAYYPYHTATGNY----A-----GLAGGTTLTLQAQ---LFNAGEDICYGAGEASGGGPVSVYNPFVEFLNMKHAYARLRLTLTRGEKFDKTKKCNIQNI-----TFKSNNANFYLTRSLDIASTAGATGGSAVAAGYVHN------PN-------------VNIAT------GKSVTYEYMFPPQPLDGS-------KLTILVTVD---G---------VTRSCDISTLGSSLDSGKYYGVSLTFTDVGIILSSAVVTVNNF------------


General information:
TITO was launched using:
RESULT:

Template: 3SY6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40361 for 1964 contacts (-20.6/contact) +
2D Compatibility (PS) -27932 + (NN) -7001 + (LL) 4916
1D Compatibility (HY) -7200 + (ID) 2000
Total energy: -79578.0 ( -40.52 by residue)
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_3SY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SY6-query.scw
PDB file : Tito_Scwrl_3SY6.pdb: