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



Input alignment information:
Query sequenceLIIDVLQHVPHE--GPGLIANWARENQHQLKIH--SLFE----------------ENAHV-PNDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVN-KEKEVGWFPVKRTSDKLLF--FPKSLNVFHWHQDTFA---LP--TGSTRLFASEGCLNQAFLY-GENIIGLQFHFEMEKAGIETILRIDEAFITPGKYVQSVEVMRE-----KDVPEDNKQMLEAILDYLINPKTI
2H2W Chain:A ((36-290))LEILILNLMPDKIKTEIQLLRLLGNTPLQVNVTLLYTETHKPKHTPIEHILKFYTTFSAVKDRKFDGFIITGAPVELLPFEEVDYWEELTEIMEWSRHNVYSTMFICWAAQAGLYYFYGIPKYELPQKLSGVYKHRVAKDSVLFRGHDDFFWAPHSRYTEVKKEDIDKVPELEILAESDEAGVYVVANKSERQIFVTGHPEYDRYTLRDEYYRDIGRNLKV-P--IPANYFPNDDPTKTPILTWWSHAHLFFSNWLNY---


General information:
TITO was launched using:
RESULT:

Template: 2H2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138476 for 1751 contacts (-79.1/contact) +
2D Compatibility (PS) -23487 + (NN) -3727 + (LL) 696
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -170894.0 ( -97.60 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2H2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H2W-query.scw
PDB file : Tito_Scwrl_2H2W.pdb: