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



Input alignment information:
Query sequenceMFKKLFRQDENILNSELAEDLPIPRHVAIIMDGNGRWAKKRFLPRIAGHKEGMDVVKRVTRYANAIGIDVLTLYAFSTENWKRPTDEVDFLMKLPVEFFDSFVPELIEENVRVNVMGYRENLPDHTMRAVEKAIADTAHCTGLTLNFALNYGGRSEIITAAKEAMKELELEGKSADDLTEEKLNDHLMSSGLG----DPDLLIRTSGELRLSNFMLWQLAYSEFYFTDTHWPDFSKEDFLQAIIEYQNRSRRFGGL
4Q9O Chain:B ((13-240))----------------------VPAHIGIIMDGNGRWAKKRMQPRVFGHKAGMEALQTVTKAANKLGVKVITVYAFSTENWTRPDQEVKFIMNLPVEFYDNYVPELHANNVKIQMIGETDRLPKQTFEALTKAEELTKNNTGLILNFALNYGGRAEITQALKLISQDVLDAKINPGDITEELIGNYLFTQHLPKDLRDPDLIIRTSGELRLSNFLPWQGAYSELYFTDTLWPDFDEAALQEAILAYNRRH------


General information:
TITO was launched using:
RESULT:

Template: 4Q9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106006 for 1806 contacts (-58.7/contact) +
2D Compatibility (PS) -24464 + (NN) -9361 + (LL) 1868
1D Compatibility (HY) -21600 + (ID) 6050
Total energy: -165613.0 ( -91.70 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4Q9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q9O-query.scw
PDB file : Tito_Scwrl_4Q9O.pdb: