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



Input alignment information:
Query sequenceMVKKTVRFGEQA-AVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRGL---RDRVVLVSKVYPWHAGKAA-------MHRACENSLRRLQTDYLDMYLLHWR-GDIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEH---CATNQVLYHLASRG-IEYDLLPWCQQHSLPVMAYCPL------------------------------AQAGRLRDGLFQHSDIINMANARGITVAQLLLAWVIRHPGVLAIP-KAASIEHVVQNAAALDIV--LSGEELAQLDRLYPPPQRKNRLDMV
1QRQ Chain:A ((1-325))-LQFYRNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGAMTWSPLACGIVSGKYDSGIPPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVHEIDSILGNKPY-------


General information:
TITO was launched using:
RESULT:

Template: 1QRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191003 for 2250 contacts (-84.9/contact) +
2D Compatibility (PS) -29682 + (NN) -14755 + (LL) 792
1D Compatibility (HY) -18400 + (ID) 3450
Total energy: -256498.0 ( -114.00 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1QRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QRQ-query.scw
PDB file : Tito_Scwrl_1QRQ.pdb: