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



Input alignment information:
Query sequenceMKALKLYGKRDLRYEEADMPTIEEPDDVILKVKTVGICGSDISRYS----KLGPYVPGMVWGHEFSGEVIEVGSEVTDIEIGDRAAGCPALYCGECEYCKKGEFARCRKLTVIGARHPGAYAEYIKLPAENVVKIPNELDYEAAALVEPSAVVVHGFYHTKLQAGDDVVVVGSGNIGLLAIQWAKVFGARRVIAIDVDDKKLALAKEVGADVVINSLKEDPLEVVAAHTDGLNADLVVEAAGSPITSAQVFAYAKKGGGVVFLGIPYADVTIERFYFEKIVRSELTVWGSWNAISAPFPGKEWQTTIHFLANKQINIEPMITHRLSLAEGPEVFERIYE--RNEFFGKVLFFPE
2DFV Chain:A ((20-344))---------------EVDVPK-PGPGEVLIKVLATSICGTDLHIYEWNEWAQSRIKPPQIMGHEVAGEVVEIGPGVEGIEVGDYVSVETHIVCGKCYACRRGQYHVCQNTKIFGVDTDGVFAEYAVVPAQNIWKNPKSIPPEYATLQEPLGNAVDTVLAGPI-SGKSVLITGAGPLGLLGIAVAKASGAYPVIVSEPSDFRRELAKKVGADYVINPFEEDVVKEVMDITDGNGVDVFLEFSGAPKALEQGLQAVTPAGRVSLLGLYPGKVTID--FNNLIIFKALTIYG----ITGRHLWETWYTVSRLLQSGKLNLDPIITHKY---KGFDKYEEAFELMRAGKTGKVVF---


General information:
TITO was launched using:
RESULT:

Template: 2DFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212746 for 2757 contacts (-77.2/contact) +
2D Compatibility (PS) -34265 + (NN) -11808 + (LL) 2448
1D Compatibility (HY) -21600 + (ID) 5600
Total energy: -283571.0 ( -102.85 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_2DFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DFV-query.scw
PDB file : Tito_Scwrl_2DFV.pdb: