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


Input alignment information:
Query sequenceMFIEQMFPFINESVRVHQLPEGGVLEIDYLRDNVSISDFEYLDLNKTAYELCMRMDGQKTAEQILAEQCAVYDESPEDHKDWYYDMLNMLQNKQVIQLGNRASRHTITTSGSNEFPMPLHATFELTHRCNLKCAHCYLESSPE-ALGTVSIEQFKKTADMLFDN-GVLTCEITGGEIFVHPN--ANEILDYVCKKFKKVAVLTNGT--------LMRKESLELLKTYKQKIIVGISLDSVNSEVHDSFRGRKGSFAQTCKTIKLLSDHGIFVRVAMSVFEK---NMWEIHDMAQKVRDLGAKAFSYNWVDDFGRGRDIVHPTKDAEQHRKFMEYEQHVIDEFKDLIPIIPYERKRAANCGAGWKSIVISPFGEVRPCALFPKEFSLGNIFHDSYESIFNSPLVHKLWQAQAPRFSEHCMKDKCPFSGYCGGCYLKGLNSNKYHRKNICSWAKNEQLEDVVQLI
2A5H Chain:A ((111-289))------------------------------------------------------------------------------------------------------------------HRYPDRVLLLITDMCSMYCRHCTRRRFAGQSDDSMPMERIDKAIDYIRNTPQVRDVLLSGGDALLVSDETLEYIIAKLREIP-HVEIVRIGSRTPVVLPQRITPELVNMLKKYH-PVWLNTHFNHPNE-I----------TEESTRACQLLADAGVPLGNQSVLLRGVNDCVHVMKELVNKLVKIRVRPYYI-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A5H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 743 -18664 -25.12 -113.80
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -25.12
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_2A5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A5H-query.scw
PDB file : Tito_Scwrl_2A5H.pdb: