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


Input alignment information:
Query sequenceMKMKPPVEKNEYYDVTFEDLTHEGAGVAKVQGFPIFVPNALPEEKAQIKVTRVKKGFAFGRLIELKEESPHRTDAPCPIYKQCGGCQLQHMTYEGQLLFKQKQVKDVLERIGKLDLSKVTVHPTLGMEDPWNYRNKAQVPVGEREGGLVAGFYQQRSHDIIDMSACLIQQSKNDEAVQAVKDICANYGVKAYNEERHKGWLRHIMVRYGVVTGEMMIVFITRTSDFPHKAKIIEDITAQFPHVKSIVQNINPNKTNVIFGNETNVIWGEEYIYD--LIGDVKFAISA----RSFYQVNPEQTKVLYDKALEYAELQGEETVIDAYCGIGTISLFLAKQ-AKKVYGVEIVPEAIEDAKRNAELNGNT-NAEFAVGEAETVIPKWYEEGITADTLVVDPPRKGCDEAL----LR-------TIVE-MKPKRVVY-VSCNPGTLARDLRVLEDGGYVTREVQPVDMFPHTNHVECCVLIKLKE
2AS0 Chain:A ((170-347))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RVLLGKEKYRTIIQEGRAKFIVDMRGQKTGFFLDQRENRLALE----KWVQ--PGDRVLDVFTYTGGFAIHAAIAGADEVIGIDKSPRAIETAKENAKLNGVEDRMKFIVGSAFEEMEKLQKKGEKFDIVVLDPPAFVQHEKDLKAGLRAYFNVNFAGLNLVKDGGILVTCSCSQHVDLQMFKD---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AS0.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 : 712 -62456 -87.72 -397.81
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -87.72
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2AS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AS0-query.scw
PDB file : Tito_Scwrl_2AS0.pdb: