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


Input alignment information:
Query sequenceMDEKEKNLNENSENESTPKREVEDTLHTPESAQPVQETPIVEGVTPEGEKFAGATEDAAEASSTNAFFEEASNKESEPARPAPGPRRAGTTGGGAVPPNRVNNGGSGNGNGEPPKRGKHFIGYFLTALIGVIIGGLIIFFVAWDNGDNADTTSNSNNKATKVEKVSVDTTSDVTKAVDKVQDAVVSVLNYQSSSSLDGTTTSEQEASSGSGVIYKKANGKAYIVTNNHVVADANKLEVTFTNGKKSEAKLLGTDEWNDLAVLEIDDKNVTTVAAFGDSDSLKLGEPAIAIGSPLGTEFSGSVTQGIISGLNRAVPVDTNGDGTEDWEADVIQTDAAINPGNSGGALINIEGQVIGINSMKISME--NVEGISFAIPSNTVEPIIEQLETKGEVERPSLGVSLRDVDTIPETQQKNILKLPDSVDYGAMVQQVVSGSAADKAGLKQYDVIVELNGQKVTNSMTLRKILYGNDVKIGDKVKVKYYRDGKEKSTDIKLEAAKTTT
3MH6 Chain:A ((88-355))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GSGVIIDA--DKGYVVTNNHVVDNATVIKVQLSDGRKFDAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFG--LGETVTSGIVSALGRS------GLNAENYE-NFIQTDAAINRGNSGGALVNLNGELIGINTAILAPDGGNI-GIGFAIPSNMVKNLTSQMVEYGQVKRGELGI----MGTELNSELAKAMKV--DAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAALRAQV--GTMPVGSKLTLGLLRDGKQVNVNLELQ------


General information:
TITO was launched using:
RESULT:

Template: 3MH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -57285 for 2201 contacts (-26.0/contact) +
2D Compatibility (PS) -28976 + (NN) -7755 + (LL) 8440
1D Compatibility (HY) -22800 + (ID) 5550
Total energy: -113926.0 ( -51.76 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3MH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MH6-query.scw
PDB file : Tito_Scwrl_3MH6.pdb: