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



Input alignment information:
Query sequenceMSVKPSWGPGPSEGVTAVPTSDLGEIHNWTELLDLFNHTLSECHVELSQSTKRVVLFALYLAMFVVGLVENLLVICVNWRGSGRAGLMNLYILNMA----IADLGIVLSLPVWMLE-VTLDYTWLWGSFSCRFTHYFYFVNMYSSIFFLVCLSVDRYVTLTSASPSWQRYQHRVRRAMCAGIWVLSAIIPLPEVVHIQL----VEGPEPMCLFMAPFETYSTWALAVALSTTILGFLLPFPLITVFNVLTACRLR---QPGQPKSRRH-CLLLCAYVAVFVMCWLPYHVTLLLLTLHGTHISLHCHLVHLLYFFYDVIDCFSMLHCVINPILYNFLSPHFRGRLLNAVVHYLPKDQTKAGTCASSSSCSTQHSIIITKGDSQPAAAAPHPEPSLSFQAHHLLPNTSPISPTQPLTPS
4XEE Chain:A ((32-345))----------------------------------------------------KVLVTAIYLALFVVGTVGNSVTLFTLARK-------STVHYHLGSLALSDLLILLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAIPMLFTMGLQNRSADGTHPGGLVCTPIVDTATVKVVIQVN-TFMSFLFPMLVISILNTVIANKLTVMV-PGRVQALRHGVLVLRAVVIAFVVCWLPYHVRRLMF-CYISDEQWTTFLFDFYHYFYMLTNALFYASSAINPILYNLVSANFRQVFLSTLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQD


General information:
TITO was launched using:
RESULT:

Template: 4XEE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -273338 for 1926 contacts (-141.9/contact) +
2D Compatibility (PS) -27188 + (NN) -12799 + (LL) 2764
1D Compatibility (HY) -26800 + (ID) 3800
Total energy: -341161.0 ( -177.13 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_4XEE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XEE-query.scw
PDB file : Tito_Scwrl_4XEE.pdb: