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



Input alignment information:
Query sequenceMDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEEGLPIEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAE----LQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCGA-------------------ESGGLEEHLHGQLPPRC--AACGGVLRPPVVLFEEMLPEEAIDTLYRELRKGFDAVLVVGTTASFPYIVEPVLRTRQAGGFTAEVNPGVTDLSERVDVKMTGRALDIMPQVVSHIYR
2B4Y Chain:A ((7-271))----SSMADFRKFFAKAKHIVIISGAGVSAESGV-------GYWRKWQAQDLATPLAFA-----HNPSRVWEFYHYRREVMGSKEPNAGHRAIAECETRLGKQGRRVVVITQNIDELHRKAGT--KNLLEIHGSLFKTRCTSCGVVAENYKSPICPALSGKGAPEPGTQDASIPVEKLPRCEEAGCGGLLRPHVVWFGENLDPAILEEVDRELAH-CDLCLVVGTSSVVYPAAMFAPQVAARGVPVAEFNTETTPATNRFRFHFQGPCGTTLPEALA----


General information:
TITO was launched using:
RESULT:

Template: 2B4Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125012 for 1830 contacts (-68.3/contact) +
2D Compatibility (PS) -25478 + (NN) -12617 + (LL) 528
1D Compatibility (HY) -14400 + (ID) 4100
Total energy: -181079.0 ( -98.95 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2B4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B4Y-query.scw
PDB file : Tito_Scwrl_2B4Y.pdb: