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



Input alignment information:
Query sequenceMDSFFRKKAIVRMSQNSLLDLYAHPTVVARFSEMAALHPHREAIRDRFGSVDYRQLLDSAEQLSDYLLEHYPQPGVCLGVYGEYSRESITCLLAILLSGHHYLYIDLKQPAAWNAELCRQVDCRLILDCSTTPTPANGLP-----------CVPVRHLPAAPASVARPCFAADQIAYINFSSGTTGRPKAIACTHAGITRL-CLGQSFLAFAPQMRFLVNSPLSFDAATLEIWGALLNGGCCVLNDLGPLDPGV-LRQLIGERGADSAWLTASLFNTLVDLDPDCLGGLRQLLTGGDILSVPHVRRALLRHPRLHLVNGYGPTENTTFTCCHVVTDDDLEEDDIPIGKAIAGTAVLLLDEHGQEIAEPDRAGEIVAFGAGLAQGYRNDAARTRASFVELPYR-GRLLRAYRTGDRARYDEQGRLRFIGRGDGQVKLNGYRLDLPALEQRFRRQPGILDCALLVRERNGVKQLLCAWTGKADASPQALLRQ-----LPTWQRPHACVRVEALPLTAHGKLDRAALLRRLEEPLERCASALDPDQRGCAQLWSELLGCEVGAADQDFFLCGGNSLLALQLVALCQSAGAGANLGLADLQANSRLDQFSRLLRSHGLAPERLLERAATPEQPLVLSRSAA
1AMU Chain:A ((40-530))-------------------------TIHQLFEEQVSKRPNNVAIVCENEQLTYHELNVKANQLARIFIEKGIGKDTLVGIMMEKSIDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLTQKHLVHLIHNIQFNGQVEIFEEDTIKIRE----GTNLHVPSKSTD-LAYVIYTS-----PKGTMLEHKGISNLKVFFENSLNVTEKDRIGQFASISFDASVWEMFMALLTGASLYIILKDTINDFVKFEQYINQKEITVITLPPTY---VVHLDPERILSIQTLITAGSATSPSLVNKW---KEKVTYINAYGPTETTICATTWVATKETIGHS-VPIGAPIQNTQIYIVDENLQ-LKSVGEAGELCIGGEGLARGYWKRPELTSQKFVDNPFVPGEKL--YKTGDQARWLSDGNIEYLGRIDNQVKIRGHRVELEEVESILLKHMYISETAVSVHKDHQEQPYLCAYFVSEKHIPLEQLRQFSSEELPTYMIPSYFIQLDKMPLTSNGKIDR----KQLPEPDLTF------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1AMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -310687 for 3974 contacts (-78.2/contact) +
2D Compatibility (PS) -50325 + (NN) -25801 + (LL) 10508
1D Compatibility (HY) -31200 + (ID) 6700
Total energy: -414205.0 ( -104.23 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_1AMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AMU-query.scw
PDB file : Tito_Scwrl_1AMU.pdb: