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



Input alignment information:
Query sequenceMRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIG-ELLVDGGATLEQVAARLGMPARRLRERLAMA-GVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG
1BL0 Chain:A ((9-116))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DAITIHSILDWIEDNL--ESPLSLEKVSERSGYSKWHLQRMFKKETGHSLGQYIRSRKMTEIAQKLKESNEPILYLAERYGFESQQTLTRTFKNYFDVPPHKYRMTNMQG--


General information:
TITO was launched using:
RESULT:

Template: 1BL0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43556 for 727 contacts (-59.9/contact) +
2D Compatibility (PS) -11762 + (NN) -7548 + (LL) 16148
1D Compatibility (HY) -4800 + (ID) 1200
Total energy: -52718.0 ( -72.51 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_1BL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BL0-query.scw
PDB file : Tito_Scwrl_1BL0.pdb: