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



Input alignment information:
Query sequenceVLQTEMKVIQQTEIADKVYELILTGEC---VAGMSPGQFLMLKPSRSDLLMRRPISICSYDKTAKTCILLYRVE-----------GDGTRDFSKLSEGDTIDVLGPLGKG-------FDIDTT-PAPKTALLIGGGIGVPPMYQLGKELAEK----GVQVMFVNGFQSAKDSFYAQEMAEYG-----TVH--IATVD------GSLGTQGFVTD-ITKNFP---EEPDVIYSCGPKAMLQAVKA-SFPETKTYLSLEERMACGIGACYACVCPKADDTNKQFKVCEDGPVFRADEVKL
2CND Chain:A ((12-259))--RIHCRLVAKKELSRDVRLFRFSLPSPDQVLGLPIGKHIFVCATIEGKLCMRAYTPTSMVDEIGHFDLLVKVYFKNEHPKFPNGGLMTQYLDSLPVGSYIDVKGPLGHVEYTGRGSFVINGKQRNARRLAMICGGSGITPMYQIIQAVLRDQPEDHTEMHLVYANRTEDDILLRDELDRWAAEYPDRLKVWYVIDQVKRPEEGWKYSVGFVTEAVLREHVPEGGDDTLALACGPPPMIQFAISPNLEKM------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116596 for 1492 contacts (-78.1/contact) +
2D Compatibility (PS) -22461 + (NN) -5640 + (LL) 3476
1D Compatibility (HY) -13600 + (ID) 2250
Total energy: -157071.0 ( -105.28 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_2CND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CND-query.scw
PDB file : Tito_Scwrl_2CND.pdb: