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



Input alignment information:
Query sequenceMSQVHRILNCRGTRIHAVADSPPDQQGPLVVLLHGFPESWYSWRHQIPALAGAGYRVVAIDQRGYGRSSKYR--VQKAYRIKELVGDVVGVLDSYG--AEQAFVVGHDWGAPVAWTFAWLHPDRCAGVVGISVPFAGRGVIGLPGSPFGERRPSDYHLELAGPGRVWYQDYFAVQDGIITEIEEDLRGWLLGLTYTVSGEGMMAATKAAVDAGVDLESMDPIDVIRAGPLCMAEGARLKDAFVYPETMPAWFTEADLDFYTGEFERSGFGGPLSFYHNIDNDWHDLADQQGKPLTPPALFIGGQYDVGTIWGAQAIERAHEVMPNYRGTHMIADVGHWIQQEAPEETNRLLLDFLGGLRP
2CJP Chain:A ((11-139))--IEHKMVAVNGLNMHLAELG----EGPTILFIHGFPELWYSWRHQMVYLAERGYRAVAPDLRGYGDTTGAPLNDPSKFSILHLVGDVVALLEAIAPNEEKVFVVAHDWGALIAWHLCLFRPDKVKALVNLSVHF---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CJP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99663 for 1011 contacts (-98.6/contact) +
2D Compatibility (PS) -13376 + (NN) -3934 + (LL) 11828
1D Compatibility (HY) -13600 + (ID) 2700
Total energy: -121445.0 ( -120.12 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2CJP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CJP-query.scw
PDB file : Tito_Scwrl_2CJP.pdb: