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


Input alignment information:
Query sequenceMWIRAERVAVLTPTASLRRLTACYAALAVCAALACTTGQPAARAADGREMLAQAIATTRGSYLVYNFGGGHPMPLLNAGGHWYEMNNGGHLMIIKNASQRLSPHLLVDTHTGDQARCEHNPGARTGEGLWQASEIYPPLKAWQRMGRPTIAVNANFFDVRGQKGGSWRSTGCSSPLGAYVDNTRGQGRANQAVTGTVAYAGKQGLSGGNELWSSLTTMILPVGGAPYVLRPKSRQDYDLATPVIEDLLNKNARFVAVAGIGLLSPGNTGQLHDGGPSAARTALAYAKQKDEMYIFQGGNYTPDNIQDLFRGLGSDTAILLDGGGSSAIVLRRDTGGMWAGAGSPKGSCDTRQVLCDSHERALPSWLAFN
1DP3 Chain:A ((2-56))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------AKVQAYVSDE-----IVYKINKIVERRRAEGAKSTDVSFSSISTMLLELGLRVYEAQMER----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11479 for 271 contacts (-42.4/contact) +
2D Compatibility (PS) -5766 + (NN) -2523 + (LL) 15876
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -7292.0 ( -26.91 by residue)
QMean score : -0.042

(partial model without unconserved sides chains):
PDB file : Tito_1DP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DP3-query.scw
PDB file : Tito_Scwrl_1DP3.pdb: