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



Input alignment information:
Query sequenceMKGLLDFLVNIASTPAILVALIAIIGLVLQKKGVPDIVKGGIKTFVGFL--VVSGGAGIVQNSLNPFGKM---FEHAFHLVGV-V-PNNEAIVAVALTKYGSAT-ALIMLAGMIFNILIARFTKFKYIFLTGHHTLYMACMIAVIFAVAGFTSFSLI--LFGGLALGIIMSVSPAFVQKYMIQLTGNDKVALGHFGSLGYWLSGFIGG-IVGDKSKSTEDI-KFPKSLSFLRDSTVSITISMAIIYLIVAV-FAGEAYIAKEISNGVNGLVYALQLAGQFAAGVFVILAGVRLILGEIVPAFKGISEKLVPNSKPALDCPIVYPYAPNAVLIGFISSFVGGLVSMIVMIVTGTTVILPGVVPHFFCGATAGVIGNASGGVRGATIGAFVQGILISFLPIFLMPVLGGLGFKGSTFSDADFGLTGIILGALNHVGGAIAIVIGIVVILIGLFGISFVGKSTHKEG
2OC5 Chain:A ((21-241))-------------------------------EALPDFTSDRYKDAYSRINAIVIEGEQEAHDNYIAIGTLLPDHVEELKRLAKMEMRHKKGFTACGKNLGVEADMD---FAREFFAPLRDNFQTALG-QGKTPTCLLIQALLIEAFAISAYHTYIPVSDPFARKITEGVVKDEYTHLNYGEAWLKANLESCREELLEANRENLPLIRRMLDQVAGDAAVLQMDKEDLIEDFLIAYQESLTEIGFNTREITRMAAAAL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OC5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165663 for 1599 contacts (-103.6/contact) +
2D Compatibility (PS) -19976 + (NN) 2301 + (LL) 17784
1D Compatibility (HY) 3200 + (ID) 1000
Total energy: -163354.0 ( -102.16 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_2OC5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OC5-query.scw
PDB file : Tito_Scwrl_2OC5.pdb: