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


Input alignment information:
Query sequenceMPSKAKVAIVGSGNISTDLLYKLLRSE-------WLEPRWMVGIDPESDGLARAAKLGLETTHEGVDWLLAQPDKPDLVFEATSAYVHRDAAPKYAEAGIRAIDLTPAAVGPAVIPPANLREHLDAPNVNMITCGGQATIPIVYAVSRIVEVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDEPSINSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR
4H3V Chain:A ((4-112))-MTNLGIGLIGYAFMGAAHSQAWRSAPRFFDLPLHPDLNVLCGRDAEAVR-AAAGKLGWSTTETDWRTLLER-DDVQLVDVCTPGDSHAEIAIAALEAGKHVLCEKPLAN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H3V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -44718 for 761 contacts (-58.8/contact) +
2D Compatibility (PS) -10942 + (NN) -5544 + (LL) 12708
1D Compatibility (HY) -400 + (ID) 1200
Total energy: -50096.0 ( -65.83 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_4H3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3V-query.scw
PDB file : Tito_Scwrl_4H3V.pdb: