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



Input alignment information:
Query sequenceMTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDA-TSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VGR-SVSSA---------EAHQAIGGLLSGGKTVCGV-LRPHE-LAFLFGESDRDEIGSAAVVSLSF--QGLHGVLAIGSPDPQH-YKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR
1MC0 Chain:A ((182-342))------------------------------------------------------------------------------------ALLQVAKNLFTHLDDVSVLLQEIITEARNLSNAEICSVFLLDQNELVAKVFDGGVVDDESYEIRIPADQGIAGHVATTGQILNIPDAYAHPLFYRGVDDSTGFRTRNILCFPIKNENQEVIGVAELVNKINGPWFSKF-DEDLATAFSIYCGISIAHSLLYK----


General information:
TITO was launched using:
RESULT:

Template: 1MC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97914 for 1058 contacts (-92.5/contact) +
2D Compatibility (PS) -15236 + (NN) -6523 + (LL) 7692
1D Compatibility (HY) -2800 + (ID) 550
Total energy: -115331.0 ( -109.01 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_1MC0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MC0-query.scw
PDB file : Tito_Scwrl_1MC0.pdb: