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



Input alignment information:
Query sequenceMRQIKVVLIGGGTGLSVMARGLREFPI----------DITAIVTVADNGGSTG--KIRDEMDIPAPGDIRNVIAALSDS-ESVLSQL----FQYRFEENQISGHSLGN---LLIAGMTNITNDFGHAIKALSKILN-IKGRVIPSTNTSVQLNAVMEDGEIVFGETNIPKKHKKIDRVFLEPNDVQPMEEAIDALREADLIVLGPGSLYTSVISNLCVNGISDALIHSDAPKLYVSNVMTQPGETDGYSVKDHIDAIHRQAGQPFIDYVICSTQTFNAQVLKKYEEKHSKPVEVNKAELEKESINVKTSSNLVEISENHLVRHNTKVLSTMIYDIALELISTIPFVPSDKRK
3GDE Chain:A ((170-333))--------VGEGIMRDAIARAFRADPETVERAYMITNDLGRVAVVAKKEGEEGLRKMKIEIHIP----VRMMLAQVAESLESAVREMRTAAVEWKFDGSRVQVHWDGSRVTIYSRRLENVTN-------ALPDIVEEIKKSVKP---------GVILDGEVIAVKEGKPMPFQHVLRRFRR--DVAKMVEKI----------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GDE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46262 for 823 contacts (-56.2/contact) +
2D Compatibility (PS) -14199 + (NN) 305 + (LL) 12184
1D Compatibility (HY) -9600 + (ID) 2250
Total energy: -59822.0 ( -72.69 by residue)
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_3GDE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GDE-query.scw
PDB file : Tito_Scwrl_3GDE.pdb: