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



Input alignment information:
Query sequenceMSIRSLGYLRIEATDMAAWREYGLKVLGMVEGKGAPEGALYLRMDDFPARLVVVPGEHDRLLEAGWECANAEGLQEIRNRLDLEGTPYKEATAAELADRRVDEMIRFADPSGNCLEVFHGTALEHRRVVSPYG--HRFVTGEQGMGHVVLSTRDDAEALHFYRDVLGFRLRDSMRLPPQMVGRPADGPPAWLRFFGCNPRHHSLAFLPMPTSSGIVHLMVEVEQADDVGLCLDRALRRKVPMSATLGRHVNDLMLSFYMKTPGG-FDIEFGCEGRQVDDRDWIARESTAVSLWGHDFTVGARG
1KWC Chain:B ((1-288))-SIERLGYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALY-RADQRAWRIAVQPGELDDLAYAGLEVDDAAALERMADKLRQAGVAFTRGDEALMQQRKVMGLLCLQDPFGLPLEIYYGPAEIFHEPFLPSAPVSGFVTGDQGIGAFVRCVPDTAKAMAFYTEVLGFVLSDIIDI--QM--GPETSVPA--HFLHCNGRHHTIALAAFPIPKRIHHFMLQANTIDDVGYAFDR-LDAAGRITSLLGRHTNDQTLSFYADTPSPMIEVEFGWGPRTVDSSWTVARHSR-TAMWGHKSV-----


General information:
TITO was launched using:
RESULT:

Template: 1KWC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138806 for 2425 contacts (-57.2/contact) +
2D Compatibility (PS) -31141 + (NN) -19634 + (LL) 836
1D Compatibility (HY) -19200 + (ID) 5400
Total energy: -213345.0 ( -87.98 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_1KWC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KWC-query.scw
PDB file : Tito_Scwrl_1KWC.pdb: