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



Input alignment information:
Query sequence------MYEKARQMMIEAHSGQVRKIT-----------------GEPYF----------SHPLNVARILRRAGFRE-EVVVAGLLHDAVEDTEMTD--ADIRATFGDEV-ADLVASHTENKTLSWEE-------RKAHTIEQVRTGNLEEKALIVADKLDN--LTSVKYALS---------SEGKSVWSYFKRGYDLQKWYNQGIKN-NMEYGLNPSEIPPFFDEYARLVKWIFKK-------------------
4N7R Chain:C ((48-299))STHKPFPAEVSRSIMELSSVGTLSTLTHDGWPLGVGVRFAVDKDGTPVLCLNRSVSPDKRSALHVQ--LEQCGLRTPQCTIQGSIGRPGDDTVLKRLSATWREKFGEEVKEDSLYVVAVDRVLQMEDFMEDGIWVASSDYKNASPDPLRDIAEDIVNQINANNMEDIFRFCNVYVDLDFVVSETKMIWMD-RLGFDLRVWSPRGVYDVRIPFPMEVTDEKGAKSSFNGMSQLAWEVEKSYCPADFNKVKLLKQVV


General information:
TITO was launched using:
RESULT:

Template: 4N7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3118 for 1220 contacts (2.6/contact) +
2D Compatibility (PS) -18552 + (NN) -242 + (LL) 436
1D Compatibility (HY) -8800 + (ID) 1750
Total energy: -25790.0 ( -21.14 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_4N7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7R-query.scw
PDB file : Tito_Scwrl_4N7R.pdb: