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



Input alignment information:
Query sequenceMILEIMMKVKNIQSETAMKQHSESVVSNQFEPTCHSEHSSVSDVCSSSAFGLATRSSRARMKRASGFTLIEVMVVIVILGVLAALIVPNVMGRSEKAKIDTTQITLKGVAGALDQYKLDNGHFPTMQEGGLDALINQPAT---AKNWMPGGYVKGGYPKDSWKNDIQYVVPGKDDHPFDLYSFGADGKEGGEGNDADIYYQP
3G20 Chain:B ((5-105))-----------------------------------------------------------------------------------SLVVPNLMGNKDKADRQKVMSDLVALESTLDMYRLDNNRYPTTEQ-GLRALVSKPTVQPEPRNYRQDGYIR-RLPQDPWGGDYQLLNPGQYSD-IDIFSPGPDG---------------


General information:
TITO was launched using:
RESULT:

Template: 3G20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 325 8757 26.94 89.35
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : 26.94
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3G20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G20-query.scw
PDB file : Tito_Scwrl_3G20.pdb: