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


Input alignment information:
Query sequenceMKMKPPVEKNEYYDVTFEDLTHEGAGVAKVQGFPIFVPNALPEEKAQIKVTRVKKGFAFGRLIELKEESPHRTDAPCPIYKQCGGCQLQHMTYEGQLLFKQKQVKDVLERIGKLDLSKVTVHPTLGMEDPWNYRNKAQVPVGEREGGLVAGFYQQRSHDIIDMSACLIQQSKNDEAVQAVKDICANYGVKAYNEERHKGWLRHIMVRYGVVTGEMMIVFITRTSDFPHKAKIIEDITAQFPHVKSIVQNINPNKTNVIFGNETNVIWGEEYIYDLIGDVKFAISARSFYQVNPEQTKVLY-DKALEYAELQGEETVIDAYCGIGTISLFLAKQ-AKKVYGVEIVPEAIEDAKRNAELNGNT--NAEFAVGEAETVIPKWYEEGITADTLVVDPPRKGCDE---------ALLRTIVE-MKPKRVVYVSCNPGTLARDLRVLEDGGYVTREV----QPVDMFPHTNHVECCVLIKLKE
3V97 Chain:A ((503-702))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EVTEYNAHLWVNLTDYLDTGLFLDHRIARRMLGQM---SKGKDFLNLFSYTGSATVHAGLGGARSTTTVDMSRTYLEWAERNLRLNGLTGRAHRLIQADCLAWLREA---NEQFDLIFIDPPTFS---AFDVQRDHLALMKDLKRLLRAGGTIMFSNNKRGFRMDLDGLAKLGLKAQEITQKTLSQD-FARNRQIHNCWLITA--


General information:
TITO was launched using:
RESULT:

Template: 3V97.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 : 886 -84711 -95.61 -484.06
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -95.61
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3V97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V97-query.scw
PDB file : Tito_Scwrl_3V97.pdb: