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



Input alignment information:
Query sequenceMQTLLKLLQDGRFHSGEELGAVLGISRSAVWKRLQHLEAEHGLQFHKVRGRGYRLASPLSLLDPRKIDSLW---PVEIMPTVDSTNSEAMRRLAAGASTPFVIVAEQQTAGRGRRGRAWVSPYGENLYYSLAITVRGGARELEGLSLVVGLAVLRALESLGVQDTGLKWPNDLLQGGKKIAGILLELSGDPADLCHVVIGIGINVNMKTATDIGQPWTSLREALGELVDRSRLLSALNRQLADYLDRHSREGFAASREEWESCNLWQGAQVILSTALSSIEGRVLGVDSRGALRLEVDGVEQGFSGGELSLRLRQ
1HXD Chain:B ((10-317))---LIALLANGEFHSGEQLGETLGMSRAAINKHIQTLR-DWGVDVFTVPGKGYSLPEPIQLLNAKQILGQLDGGSVAVLPVIDSTNQYLLDRIGELKSGDACI-AEYQQAGRGRRGRKWFSPFGANLYLSMFWRLEQGPAAAIGLSLVIGIVMAEVLRKLGADKVRVKWPNDLYLQDRKLAGILVELTGKTGDAAQIVIGAGINMAM-------QGWITLQEA-GINLDRNTLAAMLIRELRAALELFEQEGLAPYLSRWEKLDNFINRPVKLIIGDKEIFGISRGIDKQGALLLEQDGIIKPWMGGEISLR---


General information:
TITO was launched using:
RESULT:

Template: 1HXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143063 for 2417 contacts (-59.2/contact) +
2D Compatibility (PS) -31098 + (NN) -6343 + (LL) 1556
1D Compatibility (HY) -25200 + (ID) 6300
Total energy: -210448.0 ( -87.07 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1HXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HXD-query.scw
PDB file : Tito_Scwrl_1HXD.pdb: