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



Input alignment information:
Query sequenceMVKKTVRF-GEQAAVPAIGLGTWY-MGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG---LRDRVVLVSKVYPW-------HAGKAAMHRACENSLRRLQTDYLDMYLLHWRG-DIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRT---ADGEHCATNQVLYHLASRGI-EYDLLPWCQQHSLPVMAYCPLAQAGRLR----------------------DGL---------FQHSDIINMANARGITVAQLLLAWVIRHPGV-LAIPKAASIEHVVQNAAALDI--VLSGEELAQLDRLYPPPQRKNRLDMV
3EAU Chain:A ((1-323))MLQFYRNLGKSGLRVSCLGLGTWVTFGGQIT-DEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGAMTWSPLACG-IVSGKYDSGIPPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVHEIDSILGN----------


General information:
TITO was launched using:
RESULT:

Template: 3EAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195640 for 2310 contacts (-84.7/contact) +
2D Compatibility (PS) -29326 + (NN) -15404 + (LL) 612
1D Compatibility (HY) -19600 + (ID) 3500
Total energy: -262858.0 ( -113.79 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3EAU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAU-query.scw
PDB file : Tito_Scwrl_3EAU.pdb: