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



Input alignment information:
Query sequenceMFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSRAFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK
1IUP Chain:A ((12-273))----------------------------AAGVLTNYHDVGE--GQPVILIHGSGPGVSA------YANWRLTIP--AL-SKFYRVIAPDMVGFGF-TDRPE----NYN-YSKDSWVDHIIGIMDALEIEKA-HIVGNAFGGGLAIATALRYSERVDRMVLMGAAGTRFDVTEGLNAVWGYT-P--SIENMR--NLLDIFAYD-RSLVTDELARLRYEASIQPG---FQ-----ESFSSMFPEPR-QRWIDALASSDEDIKTLPNETLIIHGREDQVVPLSSSLRLGELIDRAQLHVFG-RCGHWTQIEQTDRFNRLVVEFFNEA-----


General information:
TITO was launched using:
RESULT:

Template: 1IUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177481 for 2352 contacts (-75.5/contact) +
2D Compatibility (PS) -27850 + (NN) -4139 + (LL) 1888
1D Compatibility (HY) -10000 + (ID) 2150
Total energy: -219732.0 ( -93.42 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_1IUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IUP-query.scw
PDB file : Tito_Scwrl_1IUP.pdb: