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



Input alignment information:
Query sequenceMGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFL-------LGERINKKTSEIVKKIYNAGHELGNHSWSH-----KKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNL--IKNTNQLNMCSIL-------WTVDSLDWQGDKPEILVDRVVGNVHNGAIILFHDHDNKSNTVEALPQIIKILKKLGYEFVTL-SEWE----ERVCKAKGVSMGEGVFKKILCG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4NY2 Chain:A ((5-408))-----------------------------------------------------PKGTIYLTFDDGPVNASVE-VIKVLNQGGVKATFYFNAWHLDGIGDENEDRALEALKLALDSGHIVGNHSYDHMIHNCVEEFGPTSGADCNATGNHQIHSYQDPVRDAASFEQNLITLEKYLPTIRSYPNYKGYELARLPYTNGWRVTKH-FQADGLCATSD----NLKPWEPGYVCDPANPSNSVKASIQVQNILANQGYQTHGWDVDWAPENWGIPMPANSLTEAVPFLAYVDKALNSCSPTTIEPINSKTQEFPCGTPLHADKVIVLTHDFLFEDGKRGMGATQNLPKLAEFIRIAKEAGYVFDTMDNYTPRWSVGKTYQAGEYVLYQGVVYKAVISHTAQQDWAPSSTSSLWTNADPATNWTLNVSYEQGDIVNYKGKRYLVSVPHVSQQDWTPDTQNTLFTALEL


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) -43145 for 1347 contacts (-32.0/contact) +
2D Compatibility (PS) -20886 + (NN) 2580 + (LL) 3108
1D Compatibility (HY) -4800 + (ID) 2450
Total energy: -65593.0 ( -48.70 by residue)
QMean score : 0.337

(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: