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



Input alignment information:
Query sequence--------------------------------------------------------------------------MLKINTTTFNPQILYIANCYTNEVRVGENHHHD--FLEISIICEGNVIYDIEGERVKLGKGDMLIFNPGVSHY----DITEPGMTNAQLHIGFRNFALEG-------YTRNTFPFKKAFLRKKE---EESAILSISKQIIEEKDAGKPGYDLI--LKAFVMQLIIHVLREATPEQLENNGVKLSTDEQQKQIL----------VNEIIHYMEKHHTEDVSLSTLSQTMYISPAYISKVFKEETGESPINYLIKIRLTRAEELLKNKDVSVKQAANMVGYNDAYYFSKLFKKYYGFPPSENWRKSS-
4FE7 Chain:A ((21-409))MFTKRHRITLLFNANKAYDRQVVEGVGEYLQASQSEWDIFIEEFRWLGDGVIADFDDKQIEQALADVDVPIVGVGGSYHLAESYPPVHYIATDNYALVESAFLHLKEKGVNRFAFYGLPESSGKRWATEREYAFRQLVAEEKYRGVVYQGLETAPENWQHAQNRLADWLQTLPPQTGIIAVTDARARHILQVCEHLHIPVPEKLCVIGIDNEELTRYLSRVALSSVAQGARQMGYQAAKLLHRLLDKEEMPLQRILVPPVRVIERRSTDYRSLTDPAVIQAMHYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYRDVNSE


General information:
TITO was launched using:
RESULT:

Template: 4FE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17025 for 1949 contacts (-8.7/contact) +
2D Compatibility (PS) -29059 + (NN) -7246 + (LL) 0
1D Compatibility (HY) -3600 + (ID) 2200
Total energy: -59130.0 ( -30.34 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_4FE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE7-query.scw
PDB file : Tito_Scwrl_4FE7.pdb: