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



Input alignment information:
Query sequence---------APRGAHGA-GECGRTPADEMALKLAPCASAG----QDPNSAPSSGCCTAVRT--------IGKQSPKCLCAVMLSDTAKSAGIKPEAAI----SIPKRCNLVD---RPVGYK---CGAYTLP--
1WPI Chain:A ((1-133))MSFWKTLQRQPRTISLFTNDIASNIKSQKCLQLLKGDVSHRFDVEIANRFPTWDQLQYMRTSCPQGPVSLQRQIPKLDSVLKYKHTDPTFGMDLQKCVQRGLWNPKEALWVDWENKLVGNEPADIDKYIIQRK


General information:
TITO was launched using:
RESULT:

Template: 1WPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 577 for 709 contacts (0.8/contact) +
2D Compatibility (PS) -9803 + (NN) -2311 + (LL) 0
1D Compatibility (HY) -3200 + (ID) 1000
Total energy: -15737.0 ( -22.20 by residue)
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_1WPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WPI-query.scw
PDB file : Tito_Scwrl_1WPI.pdb: