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


Input alignment information:
Query sequenceMTLRQVTLKNTHQTSGIDKWISWLKKDISVRNRHKSKKLSLKKQRKVVQLFNNLFASGFSLTDMVTFLKRSKLLSDYYTDRMNKALLEGKDLSKMLGELGFSDTVITQVALADLHGNISRSLLKIESYLANLLLVRKKVIEVATYPLILLTFLVLIMIGLRHYLMPQLGENNFATSLITNVPNIFLLLLAVVLIFSLIFYIVQKRLSRIKVACFLTTIPLVGSYVKLYLTAYYAREWGNLLSQGVELDQIVKVMQNQKSKLFREIGYDMEEGFLSGKAFHQKVLDYPFFLTELSLMIEYGQVKAKLGTELDIYADEKWEDFFTKLARATQLIQPVIFIFVALIIVMIYAAMLLPMYQNMEILS
3H6P Chain:A ((31-90))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AFAAKAGLMRHTIGQAEQQAMSAQAFHQGESAAAFQGAHARFVAAAAKVNTLLDIAQANL--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1581 for 233 contacts (-6.8/contact) +
2D Compatibility (PS) -6309 + (NN) -1818 + (LL) 28588
1D Compatibility (HY) 2000 + (ID) 600
Total energy: 20280.0 ( 87.04 by residue)
QMean score : 0.090

(partial model without unconserved sides chains):
PDB file : Tito_3H6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H6P-query.scw
PDB file : Tito_Scwrl_3H6P.pdb: