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


Input alignment information:
Query sequenceMSRIPFLLILIIVIASLPVINNWLSYHNQTLNDDYIGERLDNYISRNFDKIIKILREESIKSNYAARDNATKGKILQYENKIFDLAYPYLGNENSNIIAVGFFDYSCGYCKAIKDDI-----KQLINDGKIKYIFRDTPILGNNSLKAAKSALAVYFIDKGKYFDFHYAILDHKGEFSDENIL-----DIVKSIGINEDNFNNSMKNNAGK---IEQMINDSKFLVRELGAGGTPFLIIGDSLFIGATDLDVLRKKVDELSHKQN
3EU3 Chain:A ((22-188))---------------------------------------------------------------------------------------PVLGKDDAPVTVVEFGDYKCPSCKVFNSDIFPKIQKDFIDKGDVKFSFVNVMFHGKGSRLAALASEEVWKEDPDSFWDFHEKLFEKQPDTEQEWVTPGLLGDLAKSTTKIK---PETLKENLDKETFASQVEKDSD-LNQKMNIQATPTIYVNDKVIKNFADYDEIKETIEKELKGK-


General information:
TITO was launched using:
RESULT:

Template: 3EU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66323 for 1127 contacts (-58.8/contact) +
2D Compatibility (PS) -16634 + (NN) -11855 + (LL) 6964
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -96348.0 ( -85.49 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3EU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EU3-query.scw
PDB file : Tito_Scwrl_3EU3.pdb: