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



Input alignment information:
Query sequenceMTSRRWFHPNITGVEAENLLLTRGVDGSFLARPSKSNPGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKFATLAELVQYYMEHHGQLKEKNGDVIELKYPLNCADPTSERWFHGHLSGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGDDKGESNDGKSKVTHVMIRCQELKYDVGGGERFDSLTDLVEHYKKNPMVETLGTVLQLKQPLNTTRINAAEIESRVRELSKLAETTDKVKQGFWEEFETLQQQECKLLYSRKEGQRQENKNKNRYKNILPFDHTRVVLHDGDPNEPVSDYINANIIMPEFETKCNNSKPKKSYIATQGCLQNTVNDFWRMVFQENSRVIVMTTKEVERGKSKCVKYWPDEYALKEYGVMRVRNVKESAAHDYTLRELKLSKVGQALLQGNTERTVWQYHFRTWPDHGVPSDPGGVLDFLEEVHHKQESIVDAGPVVVHCSAGIGRTGTFIVIDILIDIIREKGVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRRIEEEQKSKRKGHEYTNIKYSLVDQTSGDQSPLPPCTPTPPCAEMREDSARVYENVGLMQQQRSFRENTREESDIFFERENTES
3S3E Chain:A ((19-305))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SHM-ASRPILIKNFAEHYRLMSAD------SDFRFSEEFEELKHVGRDQ--PCTFADLPCNRPKNRFTNILPYDHSRFKLQPVDD-DEGSDYINANYVPGHN--------SPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPNDTVPVFYGDIKVQILNDSHYADWVMTEFMLCRG-------SEQRILRHFHFTTWPDFGVPNPPQTLVRFVRAFRDRIG--AEQRPIVVHCSAGVGRSGTFITLDRILQQINTSD---YVDIFGIVYAMRKERVWMVQTEQQYICIHQCLLAVLEGK--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1516 -151836 -100.16 -529.05
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -100.16
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3S3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S3E-query.scw
PDB file : Tito_Scwrl_3S3E.pdb: