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



Input alignment information:
Query sequenceMKNTKGKKITIIISIIILILVIATFSGYYYVKSQLEPKDEASKEKITVEIPAGSSISDISTILEDKKVIN--NASIFSFYVKY-------NNDT-NLKAGNYELSPAMNTDQIVKKMQEGKTVAPAKLVIPEGYTLDQIADRIVAYQPKLKKADVLKTMDDPEFVASMIKAYPETVTNDVLNKSIKHPLEGYLYPATYTFKGTDVSAEQIITEMVKATDVNIAKYRDELTKQKMSVHKFLTMSSIIEKEATENVDRKMIASVFYNRLAKDMRLQTDPTVLYALGEHKSKTTYKDLEVDSPYNTYKNNGLPPGPISNSGDSSMEAALYPEKSDYLYFLANTKTGKVYFSKTLEEHNKLKEEHITKNN
2R1F Chain:A ((39-115))--------------------------------------------QFPLRLVEGMRLSDYLKQLREAPYIKHTLSDDKYATVAQALELENPEWIEGWFWPDTWMYTANTTDVALLKRAHKKM-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24092 for 417 contacts (-57.8/contact) +
2D Compatibility (PS) -7139 + (NN) -1326 + (LL) 19956
1D Compatibility (HY) -2400 + (ID) 350
Total energy: -15351.0 ( -36.81 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_2R1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R1F-query.scw
PDB file : Tito_Scwrl_2R1F.pdb: