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


Input alignment information:
Query sequenceMTKIQIKQRPLLTRPEQFQGVPPFIAEILARRGVQSEQELELKLKNLLAPELKGLDAAVALMDQAIDEQKKIVIVGDYDADGATSTALMMLVLRDMGAQVDYLVPDRFKYGYGLTPAIAELAHHTYQPDLLITVDNGISSHAGVDAAHALGMQVIITDHHLTTKETPLAEAVVNPNQLGCEFPSKALAGVGVAFYVLANLASLRNRQGKSTSKVTQYLDLVALGTYADVAVLDYNNRILVDAGVKRIQQHQCRVGILALLDIAGREATSIRAQDLGFVLGPRINAAGRMESMRIGIECLLADTMETAYPIAQQLNQLNIDRRQIEGEMKQQALSALDSLQLSQQDIPAALVLFEENWHQGVIGIVAGRLKEQFHRPTIVFA-PDEDGIHIKGSARSID-----GVHIRDTIEQVAEQHPELVSHFGGHAAAAGLTIRKENFEAFKTVFNDCVAAMDESIFQATLWTDGELPVSALQLDTLNWIEQLGPWGQKFPLPQFEGYFKVIDFRWLKETHLKLRLAIDQYSFDAIAFNAAGRFEFDPMRDHVHLVYEIDRNVFNGNVSLQLRIVHLNQ
5GHS Chain:A ((302-464))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LNATGRLNAGTLGVAICLGD--EEAYKVARKMLD-DYKKEQIEARK-----FIIQNWNMVEEGEHAYVFYAGKNIRDTLVGIAANMAINA----VVVLADSDEDENLVKGSARTTEKALEKGYHLGEALKEVAEK---LGGEG------AGIRFPKNRIDEFIKLFNEAL------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5GHS.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 : 563 -30192 -53.63 -211.13
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -53.63
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_5GHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GHS-query.scw
PDB file : Tito_Scwrl_5GHS.pdb: