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



Input alignment information:
Query sequenceMLLGLSRSLWGYRGFVL-------------GSVKREFQSRYRGSLFGALWTVLNPLSMIVVYTVIFSQVMRARLPGVDDGLAYSVYLCA--------GLLTWGLFAEITSRSQSMFIENANLLKKISFPRICLPVIVLLNAGVNFAIILALFLGFLALSGRLPGAALLALVPLLAIQVLFAAGLGMILGVL--------NVFFRDVGQLFGICLQ-------FWFWLTPIVYPIGIL--PEGIRSLIELNP-------MTALMRSYQQLFLHG----QWPDWPSLLPITLLALLLCALGLRLFRQRVGEMVDEL--
1FT1 Chain:A ((55-369))FLSLDSPTYVLYRDRAEWADIDPVPQNDGPSPVVQIIYSEKFRDVYDYFRAVLQRDERSERAFKLTRDAIELN-AANYTVWHFRRVLLRSLQKDLQEEMNYIIAIIEEQPKNYQVWHHRRVLVEWLKDPSQELEFIADILNQDAKNYHAWQHRQWVIQEFRLWDNELQYVDQLLKEDVRNNSVWNQRHFVISNTTGYSDRAVLEREVQYTLEMIKLVPHNESAWNYLKGILQDRGLSRYPNLLNQLLDLQPSHSSPYLIAFLVDIYEDMLENQCDNKEDILNKALELCEILAKEKDTIRKEYWRYIGRSLQSKHSR


General information:
TITO was launched using:
RESULT:

Template: 1FT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -249608 for 1825 contacts (-136.8/contact) +
2D Compatibility (PS) -27466 + (NN) -9759 + (LL) 176
1D Compatibility (HY) -3200 + (ID) 1800
Total energy: -291657.0 ( -159.81 by residue)
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_1FT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FT1-query.scw
PDB file : Tito_Scwrl_1FT1.pdb: