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



Input alignment information:
Query sequence----MNSDIIVADFWKNNEEILTDFDKDSFCESWTE----NEMW-SIEFKVAQTPKNAHCYSFLDYESSVYFRG----QEFVVKQLSHDAVGK---------------TLSKDIRAPHIYYTCQDGRQDDAITGSFT---------------LEQCLTHIFKTDNRGFSWEIIDPSNILEKVQQENFGNN----NYLTLIDQLLDDYGVVVIPDNRHLVFKPREIYGA-KTENFIRYKYNTDEASFDIDTLSLKTKIKGYGKVDSNGNNYFSPITYTSPEVEKWGIRWQEPVSDERYTVAGNMQRRL-KLELQDYPATTGSVILKNDYE-CEKGDYVLFIYEPLGIDYDVQIVA---YKKYPFTIKAPEITLSNNKKSIVSIMAQLAKVLKGAK-------
4I6J Chain:B ((35-428))DWGNLLQDIILQVF--KYLPLLDRAHASQVCRNWNQVFHMPDLWRCFEFELNQPATSYLKATHPELIKQIIKRHSNHLQYVSFKVDSSKESAEAACDILSQLVNCSLKTLGLISTARPSFMDLPKSHFISALTVVFVNSKSLSSLKIDDTPVDDPSLKVLVANNSDTLKLLKMSSCPHVSPAGILCVADQCHGLRELALNYHLLSDELLLALSSEKHVRLEHLRIDVVSENPGQTHFHTIQKSSWDAFIRHSPKVNLVMYFFLYEE-----EFDPFFRYEIPATHLYFGRSVSKDVLGRVGMTCPRLVELVVCANGLRPLDEELIRIAERCKNLSAIGLGECEVSCSAFVEFVKMCGGRLSQLSIMEEVLIPDQKYSLEQIHWEVSKHLGRVWFPDMMPTW


General information:
TITO was launched using:
RESULT:

Template: 4I6J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1688 for 2372 contacts (-0.7/contact) +
2D Compatibility (PS) -34914 + (NN) -2797 + (LL) 112
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -50737.0 ( -21.39 by residue)
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_4I6J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6J-query.scw
PDB file : Tito_Scwrl_4I6J.pdb: