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



Input alignment information:
Query sequenceMLIARFKKALISYSLGVLLVSSLLGVANASNQEIQVKDYFGEQTIKLPVSKIIYLG-SFAEVPAMFNTWDRVVGISDYAFKSDIVKATLKDPERIKPMSSDHVAALNVELLKKLSPDLVVTFVGN--PKAVEHAKKFGISFLSFQ--EKTIVEVMEDIDAQAKALEV--DASKKLAKMQETLDFIKERLKNVKKKKGVELF-H-K--ANKISGHQALDSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWISP-LSPEDVLNNPKFSTIKAIKNKQVYKLPTM--DIGGPRAPLISLFIALKAHPEAFKGVDINAIIKDYYKVVFDLNDAEVEPFLWH
2R7A Chain:A ((2-256))------------------------------------------------AERIVVAGGSLTELIYAMGAGERVVGVDETTSYPP-------ETAKLPHIGY--WKQLSSEGILSLRPDSVITWQDAGPQIVLDQLRAQKVNVVTLPRVPATLEQMYANIRQLAKTLQVPEQGDALVTQINQRLERVQQNVAAKKAPVKAMFILSAGGSAPQVAGKGSVADAILSLAGAENVATH---QQYKSYSAESLIAANPEVIVVTSQMVDGDINRLRSIAGITHTAAWKNQRIITVDQNLILGMGPRIADVVESLHQQLWPQ--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85045 for 1933 contacts (-44.0/contact) +
2D Compatibility (PS) -26600 + (NN) -18217 + (LL) 7948
1D Compatibility (HY) -10000 + (ID) 2100
Total energy: -134014.0 ( -69.33 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_2R7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R7A-query.scw
PDB file : Tito_Scwrl_2R7A.pdb: