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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQT---FQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATYS------VVAAHAGTVRVLSR-----CQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSSTGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
2HSI Chain:A ((25-281))-------------------------------------------------------------------------------------------------------------------------------------------------------------SFIMRLLNKPVPGGVAVVDLGEEGPPPRAFYQGKPVLVVREEGRRWIAVVGIPLSTKPGPQKLEVRAATGNHEERFSVGSKPEDLKRIERELAEQTAAYRRFSPGLPSNLMLDKPVDGPLSSPFPHSGLDFAVPAGTPIKAPAAGKVILIGDYFFNGKTVFVDHGQGFISMFCHLSKIDVKLGQQVPRGGVLGKVGAT--------GRATGPHMHWNVSLNDARVDPAIFIGAFQ----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HSI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18165 for 1653 contacts (-11.0/contact) +
2D Compatibility (PS) -21864 + (NN) -81 + (LL) 12544
1D Compatibility (HY) -1200 + (ID) 1700
Total energy: -30466.0 ( -18.43 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_2HSI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HSI-query.scw
PDB file : Tito_Scwrl_2HSI.pdb: