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



Input alignment information:
Query sequenceMSFVIATFYHFVKLSNYYDMKDEIKAACDNFELKGTILLAEEGINATISGERNAINKIFNFLCSDYRLKDLTWKESAAKYQPFSKMKVRLKREIVNLGVSNLDTSLRGKYIDPDHWDDFIS-QPDVLVIDTRNEYEVKLGKFKNAINPYIQYFREFPQWAKS----F-------SKNKNLKVAMYCTGGIRCEKSTAYMKSLGF------NDVYHLKGGILSYLERTHNKNGNWEGECFVFDDRIAINSSLAPSNKIKCIFCSNQVSADELKSVSRGQVVCSDCNPS
3I2V Chain:A ((1-121))-------------------------------------------------------------------------------------------------------------RVSVTDYKRLLDSGAFHLLLDVRPQVEVDICRLPHALHIPLKHLERRDAESLKLLKEAIWEEKQGT--AAVPIYVICKLGNDSQKAVKILQSLSAAQELDPLTVRDVVGGLMAWAAKIDGTFPQY-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47082 for 716 contacts (-65.8/contact) +
2D Compatibility (PS) -10747 + (NN) -1718 + (LL) 10824
1D Compatibility (HY) -4400 + (ID) 700
Total energy: -53823.0 ( -75.17 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3I2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I2V-query.scw
PDB file : Tito_Scwrl_3I2V.pdb: