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



Input alignment information:
Query sequenceMDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEEGLPIEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAE----LQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCGA-------------------ESGGLEEHLHGQLPPRC--AACGGVLRPPVVLFEEMLPEEAIDTLYRELRKGFDAVLVVGTTA-SFP-YIVEPVLRTRQAGGFTAEVNPGVTDLSERVDVKMTGRALDIMPQVVSHIYR
4HDA Chain:B ((11-275))----SSMADFRKFFAKAKHIVIISGAGVSAESGVPTFRGAGGYWRKWQAQDLATPLAFA-----HNPSRVWEFYHYRREVMGSKEPNAGHRAIAECETRLGKQGRRVVVITQNIDELHRKAGT--KNLLEIHGSLFKTRCTSCGVVAENYKSPICPALSGKGAPEPGTQDASIPVEKLPRCEEAGCGGLLRPHVVWFGENLDPAILEEVDRELAH-CDLCLVVGTSSVVYPAAMFAPQVAAR--GVPVAEFNTETTPATNRFRFHFQGPCGTTLPEALA----


General information:
TITO was launched using:
RESULT:

Template: 4HDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106785 for 1922 contacts (-55.6/contact) +
2D Compatibility (PS) -25894 + (NN) -14375 + (LL) 856
1D Compatibility (HY) -16800 + (ID) 4500
Total energy: -167498.0 ( -87.15 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_4HDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HDA-query.scw
PDB file : Tito_Scwrl_4HDA.pdb: