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



Input alignment information:
Query sequenceMRCSTKEMRLVYRDFLLQANQENKQITVLEADLSSSMSTNVLASEFGKRYINLGIMEAEMVGLAAGLAIKGYKPYLHTFGPFASRRVFDQVFLSLGYSQLSATIIGSDAGVSAEMNGGTHMPFEELGLLRLIPKATIFEVSDDIQFEAILKQTLSIDGLKYIRTIRKAPTAVYE-GCEDFSKGF-IQLRQGKDIALVASGIMVSRAIEAADYLKELGIEASVIDLFKIKPLPEELKPLLI--DQSIVTIENHNRIGGIGSALCEWLSMEKD-TTVSRMGIDERFGQVGQMKYLLEEYGLAVKDIVEHCKSIYKS
2O1X Chain:A ((321-623))----AYSWSAAFGEAVTEWAKTDPRTFVVTPAMREGSGLVEFSRVHPHRYLDVGIAEEVAVTTAAGMALQGMRPVVAIYSTFL-QRAYDQVLHDVAIEHLNVTFCIDRAGIV-GADGATHNGVFDLSFLRSIPGVRIGLPKDAAELRGMLKYAQTHDGPFAIRYPRGNTAQVPAGTWPDLKWGEWERLKGGDDVVILAGGKALDYALKAAEDLP----GVGVVNARFVKPLDEEMLREVGGRARALITVEDNTVVGGFGGAVLEALNSMNLHPTVRVLGIPDEFQEHATAESVHARAGIDAPAIRTVLAELGVD


General information:
TITO was launched using:
RESULT:

Template: 2O1X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170066 for 2733 contacts (-62.2/contact) +
2D Compatibility (PS) -32651 + (NN) -10506 + (LL) 764
1D Compatibility (HY) -10800 + (ID) 3600
Total energy: -226859.0 ( -83.01 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_2O1X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O1X-query.scw
PDB file : Tito_Scwrl_2O1X.pdb: