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



Input alignment information:
Query sequenceMFKDIENRFGAKIQDIKVLKSGWAGEIISLEFKDNTQKYVIKTYNSSKNGLENIKQEWTGLNLLYNANYPVPRPIISDFVNEKPYIVMEKIEGENLWT-CYQTLSKEDRQQLLEKFVKVFLK-LHELDVSIIDKELRKDSTSSFIEKEI-------NEIKKLVEENKLEYFTQIIDWLQKEKANIIGEKLSIIHRDYHPWNVIVD-NNKAIYVIDLL-WGIGDYRFDLAWMYTLMERSGFEDFSQNALKKYKELKNQNINNFEYFKVFSTLRWLINVMISLKTGENLNETRNKEFENFVSPLIQNRIMSIKKITGIQITI
6CEY Chain:A ((27-255))-----------KVDSIEIIGSGYD----SVAYLVNNE-YIFKTKF----GYAKEKAIYNFLNTNLETNVKIPNIEYSYISDELSILGYKEIKGTFLTPEIYSTMSEEE-QNLLKRDIASFLRQMHGLDYTDI-SECTIDNKQNVLEEYILLRETIYNDLTD-IEKDYIESFMERLN-----ATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMY---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 6CEY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 821 -465 -0.57 -2.19
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -0.57
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_6CEY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6cey-query.scw
PDB file : Tito_Scwrl_6CEY.pdb: