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



Input alignment information:
Query sequence---MFLKVFKSIFLFLVSILFVCPILSLVSILFTESTNSEWVISTLFPEYILNTLILMIGVGSISFIFGVIPAWLTTFFSFPGSRIFEVALFFPISIPGYIISFVYVNSLEFSGPTQSLLREIFHWGKGDYWFPEIKSLGGGILVMGFSLYTYVYILVRSNLKNVSNSVTVASTLGFSSLQSLFSVVIPSIRPSIIAGISLVLMEVITDFGTPQFLAIDTFTTGIYRTWFLLHDKYSAAVLAVAELVFITALIAVEKILQKKEISYSAINTNSDYHNKRSISGAIPLVFAYAMCILPILVGFALPIIPLIYWSIEKGFFIYGARFYNIIANSIGLSFITAMISVSIAIMIGCTARKNKVINNIARLISLGYAIPNAVIAISIIIFLSKISSFITQYFTEISLVG--TVGALIYSYLFRFFAISFKAIESGLKKTPNEIEWIAYTMGHGPISTCLNIHIPLIKKSILSGFLLVFMDTIKELTATLIIRPFNFETISTRIYELVSDERYREAAPFSLMIVITGLISTIILFKLDDENKK
4P5F Chain:A ((8-374))LTPTEAAVLRELRLH-------RPQLPLDTLLFTDPNKD----------------------------------------------------------PDDVVTYTIAKQLQADG---------------------------------FLRLTDVVV-----------------TLGDADMRSQRAQLAKGVFDRL--ALPDVRVARGQDYPMTSTQAREHSK----------FLAEGAALRAAPDAVHTDGVRAMCERLATS-------------------PHKLGMVVIAGMTDASALLAEAGDLVREKVASITIMGGIDPAR------DADGL--------------VQPDTRAYNNATDIHAARALYRRAQQLGIPLRILTKEAAYKAAVPPAFYEGIARNGHPVGEYLRDVQKNALKGLWEGIQANLIPGLD-TAWFFRTFVAGALS--FDAIWPQVTK--LNLYDPLTLLAALPGTARLLFQPTPMHREGASPVEHVGHAEVVR--PEKARLLLSALAKAALV---------


General information:
TITO was launched using:
RESULT:

Template: 4P5F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -435673 for 3155 contacts (-138.1/contact) +
2D Compatibility (PS) -35666 + (NN) 1372 + (LL) 14588
1D Compatibility (HY) 0 + (ID) 3200
Total energy: -458579.0 ( -145.35 by residue)
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_4P5F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P5F-query.scw
PDB file : Tito_Scwrl_4P5F.pdb: