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


Input alignment information:
Query sequenceMKDNLVCMGIITSPHGIKGAVKVKIFTEKPENISLYGKLISGSKNYDIDSVSVIGENLVIATINGVNSRNEAEFLRNKKLYVERNKLLKLNDENEFYQSDLVNMEIRLENDELYGYIKSIYNFGSGDILEISVISTK----KNIMLPFTKEIFPYVNIKERYITLNMPEFIG-----------
1L3A Chain:A ((89-254))TPKVFVGYSIY------KGKAALTVEPRSPEFSPL------DSGAFKLSREGMVMLQFAPAAGVRQYDWSRKQVFSLSVTEIGSIISLGTKDSCEFFHDPNKGRSDEGRVRKVLKVEPL--PDGSGHFFNLSVQNKLINLDENIYIPVTKAEFAVLVSA---FNFVMPYLLGWHTAVNSFKPE


General information:
TITO was launched using:
RESULT:

Template: 1L3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12386 for 998 contacts (-12.4/contact) +
2D Compatibility (PS) -15657 + (NN) 3430 + (LL) 888
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -30675.0 ( -30.74 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_1L3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L3A-query.scw
PDB file : Tito_Scwrl_1L3A.pdb: