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



Input alignment information:
Query sequenceMNHFYVWHIKRVKQLIIILIAAFAAASFFYIQRAVPLPVFSTDTGPKAIYKGETDSKDISLTFDISWGDERAEPILNTLKANGIKN-ATFFLSASWAERHPDTVARIVKDGHQIGSMGYAYKNYANLESSEIKKDMNRAQTAFEKLGVKDIQLLRPPTGQFNKNVLKVAKQYNYTVVHYSVNSQDWTNPGVEKIIDNVTKQVSGGDIILLHASDSAKQTEEALPDIIHQLKEKGLKNVTVGDLIANSDAKSAEVK
4M1B Chain:A ((47-246))----------------------------------------------KVIYKGDTSKKQVAFTFDISWGDKKAIPILDTLKERDI-KNATFFLSAAWAERHPDVVERIIKDGHEIGSMGYNYTSYTSLETNEIRRDLLRAQDVFTKLGVKQIKLLRPPSGDFNKATLKIAESLGYTVVHWSNNSNDWKNPGVNKIVSTVSNNLKGGDIVLLHASDSALQTNKALPLLLQKLKSDGYEQISVSQLISNT--------


General information:
TITO was launched using:
RESULT:

Template: 4M1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82356 for 1682 contacts (-49.0/contact) +
2D Compatibility (PS) -21793 + (NN) -13778 + (LL) 5220
1D Compatibility (HY) -22800 + (ID) 6000
Total energy: -141507.0 ( -84.13 by residue)
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_4M1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M1B-query.scw
PDB file : Tito_Scwrl_4M1B.pdb: