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



Input alignment information:
Query sequence----MAFLLIGLSEHRPLPLGQGSPLRWLALLFGLLAWHAGAGERVIYPRHSEGRNPEPYVVELLQLALARS------GGDYRLEPSAQPM-PQSRAQLRLE--------QDDPGLQVMWAQSRDDLEETLLPIR-IPIYRGL--------IGWRI---------------------------PLVSAANKDILASARTLDDLRRLRFGQRQDWADTPILRANGLEVKTSQNYESLFRMLDAGRFEVFPREVVVIDGELEDASRAGLHLAIDQHLALHYPAAFYF-----FVSRQRPELAEAIRQGLEKAIADGSFERLFER---HFKTRLEKLALRQRRIIELKNPYLPGKT--PFQREALWYRP---------------------------------------------------
4NY2 Chain:A ((5-408))PKGTIYLTFDDGPVNASVEVIKVLNQGGVKATFYFNAWHLD----------GIGDENEDRALEALKLALDSGHIVGNHSYDHMIHNCVEEFGPTSGADCNATGNHQIHSYQDPVRDAASFEQNLITLEKYLPTIRSYPNYKGYELARLPYTNGWRVTKHFQADGLCATSDNLKPWEPGYVCDPANPSNSVKASIQVQNILANQGYQTHGWDVDWA--PENWGIPMPANSLTEAVPFLAYVDKALNSCSPTTIEPINSKTQEFPC-GTPLHADKVIVLTHDFLFEDGKRGMGATQNLPKLAEFIRIAKEAGYVFDTMDNYTPRWSVGKTYQAGEYVLYQGVVYKAVISHTAQQDWAPSSTSSLWTNADPATNWTLNVSYEQGDIVNYKGKRYLVSVPHVSQQDWTPDTQNTLFTALEL


General information:
TITO was launched using:
RESULT:

Template: 4NY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81143 for 2162 contacts (-37.5/contact) +
2D Compatibility (PS) -29736 + (NN) -2480 + (LL) 788
1D Compatibility (HY) -400 + (ID) 2900
Total energy: -115871.0 ( -53.59 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4NY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NY2-query.scw
PDB file : Tito_Scwrl_4NY2.pdb: