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


Input alignment information:
Query sequenceMEKIENEIVNKTYLAINSLEELRNMIGIKSDYFYKCLYVNDHFYNVIKIPKRKKDEYRELMIPNMALKNIQRWILDNVLYRRQVHKCATGFVPRKSIVNNAIPHVGQKYILKMDIENFFPSITFKQVRKIFSEMGYKFELATALAN----------LCTVNNQLPQGAPTSPYIANIIFYNIDKRIFSY------C------------------QKNNL-RYTRYADDITISGSNKVSFSKEIIREIVNQYNFRINESKTIMFKPGDRKKVTGIIVNEKISVPKTLIREVRKQIYFVNKFGLEEHLIRNNYSLDYEQQFIMSIYGKISFIKMIDFKKGVSLQKKFNEVLGNIESSNMYRDNIDFDDIELHWIN
3JB9 Chain:A ((996-1134))----------------------------------------------------------------------------------------------------------CNVLMETRLSKVFEKVDLTLLNRLMSLLMDTNLASYASAKNNVVLSYKDMSHTNSYGLVRGLQFSSFIWQFYGLVLDLLILGLQRATEIAGPADAPNDFLHFKDQATETSHPIRLYTRYIDKVYIMFRFT-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JB9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -46632 for 529 contacts (-88.2/contact) +
2D Compatibility (PS) -9953 + (NN) -2851 + (LL) 18836
1D Compatibility (HY) -6800 + (ID) 850
Total energy: -48250.0 ( -91.21 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_3JB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JB9-query.scw
PDB file : Tito_Scwrl_3JB9.pdb: