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



Input alignment information:
Query sequenceMVNYPHQLIRKTTVTKSKKKKIDFANRGMSFEAAINATNDYYLSHELAVIHKKPTPVQIVKVDYPKRSRAKIVEAYFRQASTTDYSGVYKGYYIDFEAKETRQKTAMPMKNFHAHQIEHMANVLQQKGICFVLLHFSTLKETYLLPANELISFYQIDKGNKSMPIDYIRKNGFFVKESAFPQVPYLDIIEEKLLGGDYN
2J22 Chain:A ((12-148))LSN----IALTKETRQSSTDY------NGFSRLAVDGNKNGDYGHH-SVTHTKEDSPSWWEIDLAQTEELEKLIIYNRTDAEIQR---LSNFDIIIYDSNDYEVFTQHIDSLESNNLSIDLK----------------------------------------------GLKGKKVRISLRSAGIPLSLAEVEVYTYK--


General information:
TITO was launched using:
RESULT:

Template: 2J22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11409 for 1078 contacts (-10.6/contact) +
2D Compatibility (PS) -14388 + (NN) -1147 + (LL) 4388
1D Compatibility (HY) -800 + (ID) 850
Total energy: -24206.0 ( -22.45 by residue)
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_2J22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J22-query.scw
PDB file : Tito_Scwrl_2J22.pdb: