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



Input alignment information:
Query sequence----------------MHDFLKAFKDAFPHT----------------------ISIFLGYLLMGMTFGMLLAQQG-----YDYKVALF------MSLFIYAGAIQFVAITLLSAQASLM-------NVVIVSLLVNARQTCYALSMLDRFKNTKW------RLPYLAHALTDETFALLNLYAPKKGVNETDFMFSIS-----LLNHSYWIFGSLVGSLVGSHFSFDTQGMEFVMTAIFIVLFMEQYKR-----NTNHKNAWLGIAIAVVCLALF---------GTEYFLL----IALVLMVLALILFRKQLEC---------
1OMO Chain:A ((1-320))METLILTQEEVESLISMDEAMNAVEEAFRLYALGKAQMPPKVYLEFEKGDLRAMPAHLMGYAGLKWVNSHPGNPDKGLPTVMALMILNSPETGFPLAVMDATYTTSLRTGAAGGIAAKYLARKNSSVFGFIGCGTQAYFQLEALRRVFDIGEVKAYDVREKAAKKFVSYCEDRGISASV--QPAEEASRCDVLVTTTPSRKPVVKAEWVEEGTHINAIGADGPGKQELDVEILKKAKIVVDDLEQAKHGGEINVAVSKGVIGVEDVHATIGEVIAGLKDGRESDEEITIFDSTGLAIQDVAVAKVVYENALSKNVGSKIKFF


General information:
TITO was launched using:
RESULT:

Template: 1OMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -296917 for 1848 contacts (-160.7/contact) +
2D Compatibility (PS) -24198 + (NN) -5098 + (LL) 268
1D Compatibility (HY) -1200 + (ID) 1350
Total energy: -328495.0 ( -177.76 by residue)
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_1OMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OMO-query.scw
PDB file : Tito_Scwrl_1OMO.pdb: