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



Input alignment information:
Query sequenceMITRMSELFLRTLRDDPADAEVASHKLLIRA-GYIRP--VAPGLYSWLPLGLRVLRNIERVIRDEMNAIGGQEILFPALLPRAPYET-TNRWTQYGDSVFRLKDR----RGNDYLLGPTHEELFTLTVKGEYSSYKDFPLTLYQIQTKYRDEARPRAGILRAREFVMKDSYSFDIDAAGLKAAYHAHREAYQRIFD-RLQVRYVIVSAVSGAMGGSASEEFLAESPSGEDAFVRCLESGYAANVEAVVTARPDTLPIDGLPEAVVHDTGDTPTIASLVAWANEADLGRTVTAADTLKNVLIKVRQPGGDTELLAIGVPGDREVDDKRLGAALEPADYALLDDDDFAKHPFLVKGYIGPKALRENNVRYLVDPRIVDGTSWITGADQPGRHVVGLVAGRDFTADGTIEAAEVREGDPSPDGAGPLVMARGIEIGHIFQLGSKYTDAFTADVLGEDGKPVRLTMGSYGIGVSRLVAVVAEQHHDELGLRWPSTVAPFDVHLVIANKDA--------QARAGATALAADLDR-LGVEVLLDDR-QASPGVKFKDAELLGMPWIVVVGR-GWADGVVELRDRFSGQ-TRELVAGASLATDIAAAVTG
3IAL Chain:A ((26-408))----------------------DWFDAIMDAAELVDRRYPVKGCVVFRPYGFFMENAIMRLCEEEYAKVGISQILFPTVIPESFLKKESDHIKGFEAECFWVEKGGLQPLEERLALRPTSETAIYSMFSKWVRSYKDLPLKIHQTCTIFRHETKNTKPLIRVREIHWNEAHCCHATAEDAVSQLSDYWKVIDTIFSDELCFKGQKLRR------------------------------------------------------------V---C----------------W-------------------DRF-----PG----------------------------------ADYSE-------------------------V-------SDVVM----------------------------PCGRVLQTAGIHNLGQRFSSTFDILYANKANESVHPYLTCAGIS-TRVLACALSIHGDSGGLVLPPLIAPIHVVIIPIGCGKKNNQESDQQVLGKVNEIADTLKSKLGLRVSIDDDFSKSMGDKLYYYELKGVPLRIEVGQRDLANGQCIVVPRDVGKDQKRVIPITEVM---------


General information:
TITO was launched using:
RESULT:

Template: 3IAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171179 for 2845 contacts (-60.2/contact) +
2D Compatibility (PS) -38604 + (NN) -19661 + (LL) 12480
1D Compatibility (HY) -22800 + (ID) 3850
Total energy: -243614.0 ( -85.63 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3IAL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IAL-query.scw
PDB file : Tito_Scwrl_3IAL.pdb: