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



Input alignment information:
Query sequenceMVKQVFPKGFLWGGATAANQCEGAYNVDGRGLANVDVVPTGEDRFAIISGQKKMFDFEEGYFYPAKESIDFYHHYKEDLALLAEMGFKTYRMSIAWTRIFPKG-DELYPNEAGLRFYENIFKECRKYGIEPLVTITHFDCPIYLIKHYGGWRSRKMIGFYERLVRALFTRFKGLVKYWLTFNEINMILHAPFMGAGLYFEDGENQEQIKY------QAAHHELVASAIAVKIAHEVDPNNQIGCMLAAGQYYP-NTCHPQDYWAS-MQKNRENYFFIDVQTRGKYPNYAKKYFEHL----GISIQMTAEDLALL---RDYTVDFISFSYYSS-------------RVASGNPTVSEQVQENIFASLKNPYLKSSEWGWQIDPLGLRITLNAIWDRYQ--KPMFIVENGLGAVDIPDENGYVEDDYRIDYLRQHIAAMRDAIYVDGVNLIGYTTWGCIDLVSAGTGEMEKRYGFIYVDRNNKGEGTLKRYKKKSFYWYKKVIASNGSQIE
2PBG Chain:A ((1-464))-MTKTLPKDFIFGGATAAYQAEGATHTDGKG-------PVAWDKY-----------LEDNYWYTAEPASDFYHKYPVDLELAEEYGVNGIRISIAWSRIFPTGYGEV--NEKGVEFYHKLFAECHKRHVEPFVTLHHFDTPEALHSN-GDFLNRENIEHFIDYAAFCFEEFPE-VNYWTTFNEIGPI------GDGQYLV-GKFPPGIKYDLAKVFQSHHNMMVSHARAVKLYKDKGYKGEIGVVHALPTKYPYDPENPADVRAAELEDIIHNKFILDATYLGHYCDKTMEGVNHILAENGGELDLRDEDFQALDAAKDLN-DFLGINYYMSDWMQAFDGETEIIHNGKGEKGSSKYQIKGVGRRVAPDYVPRTDWDWIIYPEGLYDQIMRVKNDYPNYKKIYITENGLGYKDEFVDNT-VYDDGRIDYVKQHLEVLSDAI-ADGANVKGYFIWSLMDVFSWSNG-YEKRYGLFYVDFD-----TQERYPKKSAHWYKKLAETQVIE--


General information:
TITO was launched using:
RESULT:

Template: 2PBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -234892 for 3719 contacts (-63.2/contact) +
2D Compatibility (PS) -45550 + (NN) -13857 + (LL) 2492
1D Compatibility (HY) -28400 + (ID) 8550
Total energy: -328757.0 ( -88.40 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_2PBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PBG-query.scw
PDB file : Tito_Scwrl_2PBG.pdb: