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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLS--PRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNP-SWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPR-------YGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
3BM5 Chain:B ((13-318))---YHNILETIGGTPLVELHGVTEHPRIKKG-----TRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAHHY-TANEIWEDTDGEVDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILA--GLKEAEKPENEGKTIVIIVPSCGERYLSTDLY-----------------


General information:
TITO was launched using:
RESULT:

Template: 3BM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116763 for 2756 contacts (-42.4/contact) +
2D Compatibility (PS) -31602 + (NN) -5163 + (LL) 1380
1D Compatibility (HY) -23200 + (ID) 5300
Total energy: -180648.0 ( -65.55 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3BM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BM5-query.scw
PDB file : Tito_Scwrl_3BM5.pdb: