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



Input alignment information:
Query sequenceMITRMSELFLRTLRDDPADAEVASHKLLIRAGYIRP--VAPGLYSWLPLGLRVLRNIERVIRDEMNAIGGQEILFPALLPRAPYE-TTNRWTQYGDSVFRLKDR----RGNDYLLGPTHEELFTLTVKGEYSSYKDFPLTLYQIQTKYRDEARPRAGILRAREFV-MKDSYSFDIDAAGLKAAYHAHREAYQRIFDRLQVRYVIVSAVSGAMGGSASEEFLAESPSGEDAFVRCLESGYAANVEAVVTARPDTLPIDGLPEAVVHDTGDTPTIASLVAWANEADLGRTVTAADTLKNVLIKVRQPGGDTELLAIGVPGDREVDDKRLGAALEPADYALLDDDDFAKHPFLVKGYIGPKALRENNVRYLVDPRIVDGTSWITGADQPGRHVVGLVAGRDFTADGTIEAAEVREGDPSPDGAGPLVMARGIEIGHIFQLGSKYTDAFTADVLGEDGKPVRLTMGSYGIGVSRLVAVVAEQHHDELGLRWPSTVAPFDVHLVIANKDA---QARAGATALAADLDRLGVEVLLDDRQASPGVKFKDAELLGMPWIVVVGR-GWADGVVELRDRFSGQTRELVAGASLATDIAAAVTG
1NJ1 Chain:A ((44-411))-----------------------FHNILEEAEIIDQRYPVKGMHVWMPHGFMIRKNTLKILRRILD-RDHEEVLFPLLVPEDELAKEAIHVKGFEDEVYWVTHGGLSKLQRKLALRPTSETVMYPMFALWVRSHTDLPMRFYQVVNTFRYETKHTRPLIRVREITTFKEAHTIHATASEAEEQVERAVEIYKEFFNSLGIPYLITRRPP--------W-----------------------D------------------KF------------------------------------------------------PGSE----------------------------------Y----------TV--A--------------------FDTL---------------------MP-------DGKTLQIGTVHNLGQTFARTFEIKFETPEGDHEYVHQTCYGLS-DRVIASVIAIHGDESGLCLPPDVAAHQVVIVPIIFKKAAEEVMEACRELRSRLEAAGFRVHLDDRDIRAGRKYYEWEMRGVPLRVEIGPRDLEKGAAVISRRDTGEK-VTADLQGIEETLREL---


General information:
TITO was launched using:
RESULT:

Template: 1NJ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173470 for 2876 contacts (-60.3/contact) +
2D Compatibility (PS) -38728 + (NN) -18571 + (LL) 12340
1D Compatibility (HY) -20000 + (ID) 4100
Total energy: -242529.0 ( -84.33 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_1NJ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NJ1-query.scw
PDB file : Tito_Scwrl_1NJ1.pdb: