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



Input alignment information:
Query sequence---MLVDSFNRVIDY----IRVSVTKQ-CNFRCQYCMPTTPLDFFDDEELLPLDNVLEFLKIAIDEGVKK---IRITGGEPLLRKGLDEFIAKLHAYNKEVALVLSTNGF---SLKKMAKGLKDAGLSRVNV-SLDSLKSDRVLKISQKDALKNTLEGIEESLKVGLKLKLNTVVMKGVND--DEILELLEYAKNRSIQIRYIEFMENTHAKSLVKGLKEKEILDLIAQKYKIMGMEKPKQGSSKIYTLENGYQFGIIAPHSDDFCQSCNRIRLASDGKICPCLYYQDAIDAKEAIINKDTKMMKRLLKQSIINKPEKNMWNDKNGGTPTRAFYYTGG
3C8F Chain:A ((1-245))SVIGRIHSFESCGTVDGPGIRFITFFQGCLMRCLYCHNRDTWDTHGGKEV-TVEDLMKEVVTYRHFMNASGGGVTASGGEAILQAEFVRDWFRACK-KEGIHTCLDTNGFVRRYDPVIDELLEVTDLVMLDLKQMNDEIHQNLVGVSN----HRTLEFAKYLANKNVKVWIRYVVVPGWSDDDDSAHRLGEFTRDMG-NVEKIELLP-----------------------YHELGKHKWVA------------------------------------------MGEEYKLDGVKPPKKETMERVKGILEQYGHKVMF---------------------


General information:
TITO was launched using:
RESULT:

Template: 3C8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40491 for 1811 contacts (-22.4/contact) +
2D Compatibility (PS) -24255 + (NN) -9077 + (LL) 4428
1D Compatibility (HY) -9200 + (ID) 2200
Total energy: -80795.0 ( -44.61 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_3C8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C8F-query.scw
PDB file : Tito_Scwrl_3C8F.pdb: