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


Input alignment information:
Query sequenceMKKWVKWLIVIVIIAVVAVGAVFLLSKNSGSVTQEKLVTAKVKQGDMKINATGTGAISPVNTQVPDYDELQLVAQMDELDIPNIKKDQEVKVTVTALPDKTYTGK---VKEIAEQGQVQNGVSSFSVIISLDKTDDLKAGM----TADASILVNEKKDALYVPIEAVQKDSDDKYYVLVPEEKDNGKTKKVKKFVETGLHNEDNIEITKGVKKGEKVILPTQETSTVPGAPS
1N52 Chain:A ((152-285))-----------------------------------------------------------------------FVSVTQEEDVPQVRRDWYVYAFLSSLP---WVGKELYEKKDAEMDRIFANTESY-----LKRRQKTHVPMLQVWTADKPHPQEEYLDCLWAQIQKLKKDRWQERHILRP----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N52.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7178 for 525 contacts (13.7/contact) +
2D Compatibility (PS) -9388 + (NN) 1204 + (LL) 8864
1D Compatibility (HY) -1600 + (ID) 1350
Total energy: 4908.0 ( 9.35 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_1N52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N52-query.scw
PDB file : Tito_Scwrl_1N52.pdb: