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



Input alignment information:
Query sequenceMQNRMMITGAGSGLGREIALRWARDGWRLALADVNEAGLAESLKLVREAGGDGFTQRCDV---RDYSQLTALAQSCEEKFGGIDVIVNNAGVASGGFFGELSLEDWDWQ--IAINLIGVVKGCKAFL-PLLERSKGKIVNIASMAALMQGPAMSNYNVAKAGVVALSESLLVELALVEVGVHVVCPSFFQTNLLDSFRGPSPEMKHQVGKLLESSPISAADIADYIHAEVAKGSFLILPHEQARMAWRIKQQNPQAIYDEMTAMAGKMQAKRQRQA
4URF Chain:A ((9-195))-----LVTGAGNGIGRTIALTYAAEGANVVVSDISDEWGRETLALIEGKGGKAVFQHADTAHPEDHDELIAAAKRA---FGRLDIACNNAGI-SGEFTPTAETTDAQWQRVIGINLSGVFYGVRAQIRAMLETGGGAIVNISSIAGQIGIEGITPYTAAKHGVVGLTKTVAWEYGSKGIRINSVGPAFINTTLVQN--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4URF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126957 for 1491 contacts (-85.1/contact) +
2D Compatibility (PS) -19248 + (NN) -4389 + (LL) 7368
1D Compatibility (HY) -11600 + (ID) 3350
Total energy: -158176.0 ( -106.09 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_4URF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4URF-query.scw
PDB file : Tito_Scwrl_4URF.pdb: