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


Input alignment information:
Query sequenceMEQENEQEWIGGRNPVLEVLRSDRDIHKIYVQEGSQKGVLKQVLTLAKERKIQVQFVPKQKIEKVVSGAHQGVAAQVAAYQYAELDDLFAAAEAKDEMPFFIILDELEDPHNLGSIMRTADSVGAHGIIIPKRRSVGLTQTVAKASTGAMEYVPVVRVTNMVRTMEELQKRGLWIFGTDAKGSSDYRTM-----------DVDMPLAIVIGSEGFGMSRLVREKCDFLVHLPMRGKVTSLNASVAASLLLYEVYRKRFPLEK
3ILK Chain:A ((10-157))-----------------------------------------------------------------------------------------------------IVLIETSHSGNIGSAARAMKTMGLTQLCLVSPKSVD-EQSYA-LSAGAENIVKNARV---VDSFDEAVDDCSLVIGTSARLRHLQNTLIEPRECAEKVVAYKGKIAIVFGRERIGLTNEELLKCHYHLNIPANPDYSSLNLAMAVQLVSYEL---------


General information:
TITO was launched using:
RESULT:

Template: 3ILK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -94056 for 1035 contacts (-90.9/contact) +
2D Compatibility (PS) -14600 + (NN) -4294 + (LL) 9940
1D Compatibility (HY) -8800 + (ID) 2000
Total energy: -113810.0 ( -109.96 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3ILK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ILK-query.scw
PDB file : Tito_Scwrl_3ILK.pdb: