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



Input alignment information:
Query sequenceMAEIVLDHVNKSYPDGHTAV-RDLNLTIADGEFLILVGPSGCGKTTTLNMIAGLEDISSGELRIAGERVNEKAPKDRDIAMVFQSYALYPHMTVRQNIAFPLTLAKMRKADIAQKVSETAKILDLTNLLDRKPSQLSGGQRQRVAMGRAIVRHPKAFLMDEPLSNLDAKLRVQMRGEIAQLQRRLGTTTVYVTHDQTEAMTLGDRVVVMYGGIAQQIGTPEELYERPANLFVAGFIGSPAMNFFPARLTA-----IGLTLPF---GEVTLAPEVQGVIAAHPKPENVIVGVRPEHIQDAALIDAYQRIRALTFQVKVNLVESLGADKYLYFTTESPAVHSVQLDELAEVEGESALHENQFVARVPAESKVAIGQSVELAFDTARLAVFDADSGANLTIPHRA
3PUY Chain:A ((2-322))-ASVQLQNVTKAW--GEVVVSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGDLFIGEKRMNDTPPAERGVGMVFQSYALYPHLSVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVAEPSVFLLDEPLSNLDAALRVQMRIEISRLHKRLGRTMIYVTHDQVEAMTLADKIVVLDAGRVAQVGKPLELYHYPADRFVAGFIGSPKMNFLPVKVTATAIDQVQVELPMPNRQQVWLPVESRDVQVG----ANMSLGIRPEHLLPSDIAD-------VILEGEVQVVEQLGNETQIHIQIPS-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182582 for 2309 contacts (-79.1/contact) +
2D Compatibility (PS) -33828 + (NN) -8011 + (LL) 5996
1D Compatibility (HY) -34400 + (ID) 8150
Total energy: -260975.0 ( -113.03 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3PUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PUY-query.scw
PDB file : Tito_Scwrl_3PUY.pdb: