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



Input alignment information:
Query sequence-----M-KIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEIIKNPGELRLSNILAIPGGFSYGDDTGAGNAF-ALRVKNNLL-DKFQEFLSQDKLV-IGICNGCQILAKLIPEFSNLALIR-NDIGNYQCRWIKVKVSPQSSSVWLQDLNELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQ-QDNWP-LEKEK-CKRLKIAMPKYGDGMLIFENALRYFC
1Q7R Chain:A ((18-219))LYFQSNMKIGVLG---------LQGAVREHVRAIEACGAEAVIV------KKSEQLEGLDGLVLPGG---------ESTTMRRLIDRYGLMEPLKQFAAAGK-PMFGTCAGLILLAKRIVGYDEPHLGLMD--ITVERNSFGRQRESFEAELSIKGVGDGFVGVFIRAPHIVEAGDGVDVLATYNDRIVAARQ----------------------------GQFLGCSFHPELTDDHRLMQYFLNMVKEAKMASSLK---------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89656 for 1517 contacts (-59.1/contact) +
2D Compatibility (PS) -19950 + (NN) -3161 + (LL) 3152
1D Compatibility (HY) -2000 + (ID) 1950
Total energy: -113565.0 ( -74.86 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_1Q7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q7R-query.scw
PDB file : Tito_Scwrl_1Q7R.pdb: