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



Input alignment information:
Query sequenceMISVAHSP-DADDIFMYYA----IKFGWI----DCPIKNKIFHNIAL-D---IETLNQEALKNTYDVSAISFGLYPK-IANDYALLPTATSFGNGYGPKLVKKKGVK---LK--KDFRVALSGEHTTNALLFKIYYK-------HARIAYMNFLDIEKAVLEGKAHAGVLIHESILDVHN-ELEVEKELWDVWKELIEVDLPLPLGGMAIRRSIP---LYRAILIKKALIKAVETALKHQDLLSDMLLERSLIRVNKERLQTYLSLYA----NETSTRLSEVQILAIDKLFELGYQHGFYANLLKTKDCLLTDEYLKYRFS
3UIF Chain:A ((7-312))VVRIASVATNVGGKTVYAGSASLVVNGAFPEELRKQ--GIKVEWVPAAMASVGPVINEGFASGKIDFGIYGDLPPIILNASKPTVQLVAPWGT-TSNSYLVVPKNSTAKSIKDLKGKKIALH-RGRPWELAFSNLLQSEGLTFKDFKIVNVNPQVGAAALASGTVDGFFSLFDSYILEDRGVGKIIWSTKTAPVD------WKLMGGVWARNDFVKQNPEITQAIVTAYLKSVHWVAQDENKETYIREY-SNKIYPESVNRREYDQDNVSWRQRWSPLYDVALQEHYRKAVAYAQASGLTRTQADVQQMLNPHFVATALKE


General information:
TITO was launched using:
RESULT:

Template: 3UIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113343 for 2176 contacts (-52.1/contact) +
2D Compatibility (PS) -28607 + (NN) -3155 + (LL) 892
1D Compatibility (HY) 4800 + (ID) 1650
Total energy: -141063.0 ( -64.83 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_3UIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UIF-query.scw
PDB file : Tito_Scwrl_3UIF.pdb: