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



Input alignment information:
Query sequence--------GALTAQGASFF----TAAPLSYNTGNSTISLDYRSPQLRVSGGALALT----SPVFVYQTPFNTPMRLRNGTYNEYADAHIQM-VRFGT---TVLFNIDVTGETNATGTQTWELQFDGTLGSCLTG-----RMQV---------MGGTGEELDVTPT------FILPTSDKSVY-KQGFMPIVCSENG--EFKQSTYCSYALTYRLGNFYITLKSTTSGCKPIF----QMSFMYESQI-GIV----------------------------------------------------
3P4G Chain:A ((23-323))HSFDHYIGSAFDASNNNVAVTGNVSATLNVLAGDDKVSIDGNVEDVLVAANVAVLDMGTGNDQLYVAGDVLGKIDAGTGNDEIYIKGDVSAAVDAGTGNDEVYIGGNLSGDLDA-GTDNDNIQIGGDVNAALNAGTGNDNLIIGHDVSGIVNMGTDNDTVEVGRTINASGKVLLDTGDDSLLVSGDLFGEVDGGTGNDTIIIAGKVSGNIQGGTGNDIVRVQSQVWAEANISLGTGDDVLIVEHELHGTVAGNEGDDSIYLKFYTKEQYNNNSDLRNRVANFEHIRVSDGVVKGSPADFADY


General information:
TITO was launched using:
RESULT:

Template: 3P4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119113 for 1607 contacts (-74.1/contact) +
2D Compatibility (PS) -22352 + (NN) -8011 + (LL) 52
1D Compatibility (HY) -11200 + (ID) 2000
Total energy: -162624.0 ( -101.20 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3P4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P4G-query.scw
PDB file : Tito_Scwrl_3P4G.pdb: