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



Input alignment information:
Query sequenceMTYQEALEWIHSKLAFGIKPGLERMRWMLEQLGNPQNNLSAIHVVGTNGKGSTTSYLQHIFTNSGYQVGTFTSPYIVDFRERISIDGQMIP---ESDFIKLVETVRPVVERLHLETNLEPATEFEVITVLMFYYFGNSCPVDIVIIEAGMGG--YYDS---TNMFKALAVTCPSIGLDHQEVLGRTYVDIAEQKVGVLKK---GVPFVYANDRQDVEEVFQIKA--KETHSQTYRLH--NDFYIKE--EENYFNYIGPQ----ANIDHIQLQMPGHHQVSNASIAITTSLLLRDKYPKLTLQTIKDGLE-MTKWVGRTELIF----PNVMIDGAHNNESVDALVQVIKK-YQQKNVHILFAAINTK----PIESMLESLSSIA-PVSVTSFDYPKS-----INLDKYP----KAYTRVSDWKKWLH-DINLTSDKDFYVITGSLYFISQVRQELLLIKTTTT
3HN7 Chain:A ((103-492))--------------------------------------RHVIAVAGTHGKTTTTTMLAWILHYAGIDAGFLIG-G------------VPLVNTTDTNLQQVFAHS-SYL--------GTEKDD---------SD-NSV-NTGYFVIEADEYDSAFFDKRSKFVHYRPRTAILNNLEFD-------DLDAIQTQFHHMVRMIPSTGKIIMPAATISLEDTLAKGVWTPIWRTSVID--NSSDWQAELISADGSQ-FTVSFNDNKEATALVNWSMSGLHNVNNALVAIAAAYNI-----GVSVKTACAALSAFAGIKRRMELIGDVNDILVFDDFAHHPTAITTTLDGAKKKLADRRLWAIIEPRSNTMKMGIHQDSLAQSATLADHTLWYEPTGLEWGLKEVIDNATIANPSIGSQQVLSSVDDIIKHICTHAKAGDAIVIMSN----GGFEGIHQRLLTALG


General information:
TITO was launched using:
RESULT:

Template: 3HN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 21911 for 2355 contacts (9.3/contact) +
2D Compatibility (PS) -32122 + (NN) 8507 + (LL) 7324
1D Compatibility (HY) 15200 + (ID) 950
Total energy: 19870.0 ( 8.44 by residue)
QMean score : 0.110

(partial model without unconserved sides chains):
PDB file : Tito_3HN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HN7-query.scw
PDB file : Tito_Scwrl_3HN7.pdb: