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



Input alignment information:
Query sequenceMIFAFPGQGSQFVGMGRDLYSQFSVAKQVFDEVDSILGRKLSHLIFNGPVEELTITENAQPAITAVSIATLRVMEHVFGKSLLSDHDVKYVCGHSVGEYTALCAAGALTLESTVKLLKARSEAMHKASLKCKGGMVALLGAEISEVE-DILESAQIDEIYGIANDNGGGQV---------VVSGTAEALEILPGLFKNSS---VRKLIKLQVSGPFHSSLMRPADEKILEFLESIDITHPSIPFVSNVTAKEESNPETIKILLAKQIVSRVKWREMVLHM-----ASSGINEFVEIGPNKVLSNLVKRIDQSISTKNIGSISDIDSFFNRSPVLTVENLEVSLS
2C2N Chain:A ((28-337))-VLLFPGQGSQVVGMGRGLLN-YPRVRELYAAARRVLGYDLLELSLHGPQETLDRTVHCQPAIFVASLAAVEKLHHLQPSVI---ENCVAAAGFSVGEFAALVFAGAMEFAEGLYAVKIRAEAMQEASEAVPSGMLSVLGQPQSKFNFACLEAREHCKSLGI--ENPVCEVSNYLFPDCRVISGHQEALRFLQ---KNSSKFHFRRTRMLPVSGAFHTRLMEPAVEPLTQALKAVDIKKPLVSVYSNVHGHRYRHPGHIHKLLAQQLVSPVKW-EQTMHAIYERKKGRGFPQTFEVGPGRQLGAILK----SCNMQAWKSYSAVDVL-----------------


General information:
TITO was launched using:
RESULT:

Template: 2C2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175048 for 2550 contacts (-68.6/contact) +
2D Compatibility (PS) -31398 + (NN) -13761 + (LL) 2216
1D Compatibility (HY) -22000 + (ID) 5500
Total energy: -245491.0 ( -96.27 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_2C2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C2N-query.scw
PDB file : Tito_Scwrl_2C2N.pdb: