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



Input alignment information:
Query sequenceMHKILILLLIILPIKLLAVEIEIIADVNGEPISNLDIEKRINLTHSLFGTQSIDKNELKLQILKQLIDEIIIINEAQRLNIKLSDEELSNAVVLFLTQSFKLKDNEVDQYAKEHNIGLNILKRQIECQLLWDKIIEVRIVPFINISDKEVNNAKGQIEKPDYLITFQEFIIPNQKDADVYGIAEDLVEKLRNNNNDFIPEAPIKMRKVT---------VNLNQLKGNLKSILEGLKTGDIAGPVSSSEDYSIVKVIDKVQLDHAMLESTLKLKQIVVKDSESLLDNLKEQKVNCLNFDELADNFNLPNAKEFEIKMRDLNPDLQALFSKTSVNEIIESRENSTARLMMLCDIKNNVVDAEATKQQIYQQKIMTQSNLLLDNLRKNAAVSYQYS
3GPK Chain:A ((25-103))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VFANAEKIVEQLKQGGS-FVAYARQYSEASTAAVGGDLGWIRLAQLPTELATTAASMGPGQLAGPVEIRGGFSILYLIDKREGHHHHHH------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18804 for 406 contacts (-46.3/contact) +
2D Compatibility (PS) -7351 + (NN) -862 + (LL) 25904
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -7463.0 ( -18.38 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_3GPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GPK-query.scw
PDB file : Tito_Scwrl_3GPK.pdb: