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



Input alignment information:
Query sequenceMTYPQLSKEVAPNEIEAEMITNRGTIRIKLFPEIAPKTVENF--VTHSKNGY-YDGLIFHRVIPEFMIQGGD-PDGRGTGGESIWGESFEDEFSTEAFNLRGALSMANAGPNTNGSQFFIVQKPDMPADMLGQMEQAGFPVEVIEAYKQGGTPWLDGRHTVFGHVIEGMDVVDEIANLPTGMQDKPVNDVVIEKINIK
4N1O Chain:A ((18-142))-----------------------GRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAK---------------------------TEWLDGKHVVFGKVKEGMNIVEAM-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4N1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42266 for 887 contacts (-47.7/contact) +
2D Compatibility (PS) -12806 + (NN) -7155 + (LL) 4908
1D Compatibility (HY) -10400 + (ID) 3350
Total energy: -71069.0 ( -80.12 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_4N1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N1O-query.scw
PDB file : Tito_Scwrl_4N1O.pdb: