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



Input alignment information:
Query sequenceMFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSRAFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK
2OCG Chain:A ((9-254))----------------------------VNGVQLHYQQTGE-GDHAVLLLPGMLGSGE--------TDFGPQLK--NLNKKLFTVVAWDPRGYGH-SRPPDR--DFPA-DFFERDAKDAVDLMKALKFKKV-SLLGWSDGGITALIAAAKYPSYIHKMVIWGANAYVTDEDSMIYEGIRDV-S----------KWSER--TR--KPLEALYGY---DYFAR-TCEKWV-----DGIRQF-KHLPD------GNICRHLLPRVQCPALIVHGEKDPLVPRFHADFIHKHVKGSRLHLMP-EGKHNLHLRFADEFNKLAEDFLQ-------


General information:
TITO was launched using:
RESULT:

Template: 2OCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172358 for 2183 contacts (-79.0/contact) +
2D Compatibility (PS) -25694 + (NN) -1444 + (LL) 3236
1D Compatibility (HY) -4400 + (ID) 2100
Total energy: -202760.0 ( -92.88 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_2OCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OCG-query.scw
PDB file : Tito_Scwrl_2OCG.pdb: