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



Input alignment information:
Query sequenceMIFIEYKIITLFISLKIKKGVFIMKNWKKYAFASASVVALAAGLAACGNLTGNSKKAADSGDKPVIKMYQIGDKPDNLDELLANANKIIEEKVGAKLDIQYLGWGDYGKKMSVITSSGENYDIAFADNYIVNAQKGAYADLTELYKKEGKDLYKALDPAYIKGNTVNGKIYAVPVAANVASSQNFAFNGTLLAKYGIDISGVTSYETLEPVLKQIKEKAPDVVPFAIGKVFIPSDNFDYPVANGL--PFVIDLEGDTTKVVNRYEVPRFKEHLKTLHKFYEAGYIPKDVATSDTSFDLQQDTWFVREETVGPADYGNSLLSRVANKDIQIKPITNFIKKNQTTQVA---NFVISNNSKNKEKSMEILNLLNTNPELLNGLVYGPEGKNWEKIEGKENRVRVLDGYKGNTHMGGWNTGNNWILYINENVTDQQIENSKKELAEAKESPALGFIFNTDNVKSEISAIANTMQQFDTAINTGTVDPDKAIPELMEKLKSEGAYEKVLNEMQKQYDEFLKNKK
2B3F Chain:A ((1-392))---MKLEIFSWWAGDEGPALEALIRLYKQK-YPGVEVINATVTGGAGVNARAVLKTRMLGGDPPDTFQVHAG------MELIGT-----------------------------------------------WVVANRMEDLSALFRQEG--WLQAFPKGLIDLISYKGGIWSVPV--NIHRSNVMWYLPAKLKGWGVN--PPRTWDKFLATCQTLKQK--GLEAPLALGENWTQQHLWESVALAVLGPDDWNNLWNGKLKFTDPKAVRAWEVFGRVLDCANKDAAGLSWQQAVDRVVQGKAAFNI------MGDWAAGYMTTTLKLKPGTDFAWAPSPGTQGVFMMLSDSFGLPKGAKNRQNAINWLRLV-GSKEGQDTSNPLKG-----------------------------------SIAARLDSDPSKYNAYGQSAMRDWRSNRIVGSLVHGA--------------------VAPESFMSQFGTVMEIFLQTRNPQAAANAAQAIADQVGLGRL


General information:
TITO was launched using:
RESULT:

Template: 2B3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2328 1728 0.74 4.47
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 0.74
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_2B3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3F-query.scw
PDB file : Tito_Scwrl_2B3F.pdb: