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



Input alignment information:
Query sequenceMAGSLSEIKDKILSTEKTSKITSAMQMVSSAKLVKSEQAARDFQVYASKIRQITTNLLKSDLVSGSDNPMLASRPVKKTGYIVITSDKGLVGGYNSKILKAMMDTITDYHTENDDYAIISIG-SVGSDFFKARG--MNVSFELRGLEDQPSFDQVGKIIAQAVEMYKNELFDELYVCYNHHVNSLTSQVRMQQMLPIKELDADEASEDRVITGFELEPNREVILEQLLPQYTE----SLIYGAIIDAKTAEHAAGMTAMQTATDNAKNVINDLTIQYNRARQAAITQEITEIVAGANALE
4Z1M Chain:G ((1-272))--ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVY---------------------------------------SDRGLCGAIHSSVAKQMKS----------------VGDKIRSILHRTHSDQFLVTFKEVG-RRPPTFGDASVI---ALELLNSGY---------RFRSVISYKT------------------------------------------QEYSLANIIYYSLKESTTSEQSARMTAMDNASKNASEMIDKLTLTFNRTRQAVITKELIEIISGAAAL-


General information:
TITO was launched using:
RESULT:

Template: 4Z1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 513 for 1127 contacts (0.5/contact) +
2D Compatibility (PS) -19273 + (NN) -3141 + (LL) 8764
1D Compatibility (HY) -13200 + (ID) 3100
Total energy: -29437.0 ( -26.12 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_4Z1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z1M-query.scw
PDB file : Tito_Scwrl_4Z1M.pdb: