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



Input alignment information:
Query sequenceMKSLEEKTIAKEQIFSGKVIDLYVEDVELPNGKASKREIVKHPGAVAVLAVTDEGKIIMVKQFRKPLERTIVEIPAGKLE-KGEEPEYTALRELEEETGYTAKKLTKITAFYTSPGFADEIVHVFLAEELSVLEEKRELDEDEFVEVMEVTLEDALKLVESREVYDAKTAYAIQYLQLKEALQAQK
1MQW Chain:A ((5-130))----DFETISSETLHTGAIFALRRDQVRMPGGGIVTREVVEHFGAVAIVAMDDNGNIPMVYQYRHTYGRRLWELPAGLLDVAGEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGL--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MQW.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 : 473 -25530 -53.97 -204.24
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -53.97
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_1MQW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MQW-query.scw
PDB file : Tito_Scwrl_1MQW.pdb: