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


Input alignment information:
Query sequenceMTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VG---RSVSSA----EAHQAIGGLLSGGKTVCGVLRPHELAFLFGESDRDEIGSAAVVSLSF-QGLHGVLAIGSPDPQHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR
3MMH Chain:A ((14-165))--------------------------------------------------------------------------------LYREVLPQIESVVADETDWVANLANTAAVLKEAFGWFWVGFYLVDTRSDELVLAPFQGPLACTRIPFGRGVCGQAWAKGGTVVVGDVDAH-PD-HIACS-SLSRSEIVVPLFSDGRCIGVLDADSEHLAQFDET-DALYLGELAKILEKRFEASRQ------


General information:
TITO was launched using:
RESULT:

Template: 3MMH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93867 for 1077 contacts (-87.2/contact) +
2D Compatibility (PS) -15258 + (NN) -7537 + (LL) 7848
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -115664.0 ( -107.39 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_3MMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MMH-query.scw
PDB file : Tito_Scwrl_3MMH.pdb: