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



Input alignment information:
Query sequenceMSLPHCETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGA-DGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAAD-AQFGLPETSLGILP-AQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
2PPY Chain:A ((6-264))---TKKQYLTVFKEDGIAEIHLHINK-SNSYDLEFYKEFNAAIDDIRFDPDIKVVIVMSDVPKFFSAGADINFLRSADPR---FKTQFCLFCNETLDKIARSPQVYIACLEGHTVGGGLEMALACDLRFMGDEAGKIGLPEVSLGVLAGTGGTQRLARLIGYSRALDMNITGETITPQEALEIGLVNRVFPQ-AETRERTREYARKLANSATYAVSNIKLAIMNGKEMPLNVAIRYEGELQNLLFRSEDAKEGLSAFLEKRQPNWKG


General information:
TITO was launched using:
RESULT:

Template: 2PPY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129568 for 2067 contacts (-62.7/contact) +
2D Compatibility (PS) -28318 + (NN) -14049 + (LL) 548
1D Compatibility (HY) -14000 + (ID) 3050
Total energy: -188437.0 ( -91.16 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_2PPY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PPY-query.scw
PDB file : Tito_Scwrl_2PPY.pdb: