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



Input alignment information:
Query sequenceMKLQTTYPSNNYPIFVEHGAIDHISTYIDQFDQSFILIDEHVNQYFADKFDDILSYENV--HKVIIPAGEKTKTFEQYQETLEYILSHHVTRNTA-IIAVGGGATGDFAGFVAATLLRGVHFIQVPTTILAH-DSSVGGKVGINSKQGKNLIGAFYRPTAVIYDLDFLKTLPFEQILSGYAEVYKHALLNGESTTQEIEQHFKD--REILQSLNGMDKYIA-----KGIETKLDIVVADEKEQGVRKFLNLGHTFGHAVEYN--HKIAHGHAVMIGIIYQFIVA-NILFNSNHDIQHYINYLTKLGYP-LETITDIDFETIYQYMLSDKKNDKQGVQ-MVLIKHFGDIV-VQHIDQTTLQHACEQLKTYFK
4P53 Chain:A ((70-396))--------------------------------RRLIVIDATVRSLYGEQLAAYLAGHDVEFHLCVIDAHESAKVMETVFEVVDAMDAFGVPRRHAPVLAMGGGVLTDIVGLAASLYRRATPYVRIPTTLIGMIDAGIGAKTGVNFREHKNRLGTYHPSSLTLIDPGFLATLDARHLRNGLAEILKVALVKDAELFDLLEGHGASLVEQRMQPG------AALTVLRRAVQGMLEELQPNLWEHQLRRLVDFGHSFSPSVEMAALPELLHGEAVCIDMALSSVLAHHRGLLTEAELGRVLDVMRLLHLPVLHPVCTPD---LMRAALADTVKHRDGWQHMPLPRGIGDAVFVNDVTQREIEAA---------


General information:
TITO was launched using:
RESULT:

Template: 4P53.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202642 for 2542 contacts (-79.7/contact) +
2D Compatibility (PS) -31648 + (NN) 355 + (LL) 3016
1D Compatibility (HY) -22800 + (ID) 4000
Total energy: -257719.0 ( -101.38 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_4P53.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P53-query.scw
PDB file : Tito_Scwrl_4P53.pdb: