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


Input alignment information:
Query sequenceMVKLNVTLLRFMEDEDFRVLTALEMAMRNHDVAPTALVERIAQLPHGGCRKRLNNLLKHKMIHHENTMYDGYAMKYGAYDYLALRTLSKRGTCTGVGHRIGCGKESDIILVRDEAGHECVLKLQRLGRCSFRSVARNRDYKGNGRARHGESWFYLSRLASQKEYSFMKLLYDEGFPVPKPIDQNRHALLMELVPGTLLNNITELGDASKVYRRALELMVKLAESGLIHGDFNEFNLMI-TDDQRVIMIDFPQMISINHPNA---SELFDRDVQNLANFFHRRFKVDTTWFPSLEKDVVRKGELDKQVYASGHFTRKQQEDLERLMLEGFQRSEKSDDEAGSQVRDSDASDDDGDENASQRSDIGNADVDAGVAGKFTSIPGGARGGESDEEREDSSDDDASEGRLLDEAMGAARERREGEIYARNTDRNANFLPDGKINEDHVKHQIRKNIRRKDNHDFNRHLHRNVQKGRQKQKIQRQLKSSNGGGFFD
4Q5H Chain:A ((79-166))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VPGTPLSDIDTADIPDNIESLYLQLICKLNELSIIHYDLNTGNMLYDKESESLFPIDFRNIYAEYYAATKKDKEIIDRRLQMRTNDFY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q5H.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 : 255 -42959 -168.46 -511.41
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -168.46
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4Q5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q5H-query.scw
PDB file : Tito_Scwrl_4Q5H.pdb: