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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLS--PRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNP-SWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPR-------YGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
4JBL Chain:B ((14-319))---YHNILETIGGTPLVELHGVTEHPRIKKG-----TRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAHHY-TANEIWEDTDGEVDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILA--GLKEAEKPENEGKTIVIIVPSCGERYLSTDLY-----------------


General information:
TITO was launched using:
RESULT:

Template: 4JBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109216 for 2756 contacts (-39.6/contact) +
2D Compatibility (PS) -31659 + (NN) -5189 + (LL) 1380
1D Compatibility (HY) -23200 + (ID) 5300
Total energy: -173184.0 ( -62.84 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_4JBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JBL-query.scw
PDB file : Tito_Scwrl_4JBL.pdb: