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



Input alignment information:
Query sequenceMSDIKILALDLDGTLFTTDKKVSEENKVALKAAREKGIKVVITTGRPLKAIGNLLEDLELVSDEDYSITFNGGLVQQNTGKILAKTAMTRQEVEDIHEELYQVGLPTDILSEGTVYSIANKGHHS----QYHL-------------------ANP-L---LEFIEV-DD--LEQVPKDVVYNKIVSVIDATYLDQQIAKLPDRLKVDYEMFKSRDIILELMPKGVHKAVGLELLTKHLGLDSSQVMAMGDEANDLSMLEWAGLGVAMANGIPEAKAIAKATTICNNDESGVAEAIGKYILSEEN
1NRW Chain:A ((4-288))---MKLIAIDLDGTLLNSKHQVSLENENALRQAQRDGIEVVVSTGRAHFDVMSIFEPLG-I--KTWVISANGAVIHDPEGRLYHHETIDKKRAYDILSWLESENYYYEVFTGSAIYTPQNGRELLDVELDRFRSANPEADLSVLKQAAEVQYSQSGFAYINSFQELFEADEPIDFYNILGFSFFKEKL-----EAGWKRY-EHAE-DLTLVSSAEHNFELSSRKASKGQALKRLAKQLNIPLEETAAVGDSLNDKSMLEAAGKGVAMGNAREDIKSIADAVTL-TNDEHGVAHMMKHLL-----


General information:
TITO was launched using:
RESULT:

Template: 1NRW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90331 for 2228 contacts (-40.5/contact) +
2D Compatibility (PS) -27844 + (NN) -11623 + (LL) 948
1D Compatibility (HY) -13600 + (ID) 3550
Total energy: -146000.0 ( -65.53 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_1NRW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NRW-query.scw
PDB file : Tito_Scwrl_1NRW.pdb: