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


Input alignment information:
Query sequenceMRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIGELLVDGGATLEQVAARLGMPARRLRERLAMAGVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG------
1BL0 Chain:A ((63-124))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RKMTEIAQKLKES----NEPILYLAERYGFESQQTLTRTFKNYFDVPPHKYRMTNMQGESRFLHPL


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) -14541 for 361 contacts (-40.3/contact) +
2D Compatibility (PS) -5839 + (NN) -1863 + (LL) 20780
1D Compatibility (HY) 0 + (ID) 800
Total energy: -2263.0 ( -6.27 by residue)
QMean score : 0.617

(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: