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



Input alignment information:
Query sequenceMKSLEEKTIAKEQIFSGKVIDLYVEDVELPNGKASKREIVKHPGAVAVLAVTDEGKIIMVKQFRKPLERTIVEIPAGKLE-KGEEPEYTALRELEEETGYTAKKLTKITAFYTSPGFADEIVHVFLAEELSVLEEKRELDEDEFVEVMEVTLEDALKLVESREVYDAKTAYAIQYLQLK------------------EALQAQK---
1MQE Chain:A ((6-207))-----FETISSETLHTGAIFALRRDQVRI-----VTREVVEHFGAVAIVAMDDNGNIPMVYQYRHTYGRRLWELPAGLLDVAGEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGLREVGR----------TMGWYPIAEAARRVLRGEIVNSIAIAGVLAVHAVTTGFAQPRPLDTEWIDRPTAFAARRAER


General information:
TITO was launched using:
RESULT:

Template: 1MQE.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 : 770 -57976 -75.29 -351.37
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -75.29
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1MQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MQE-query.scw
PDB file : Tito_Scwrl_1MQE.pdb: