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



Input alignment information:
Query sequenceMMKAPQPEVVATASRQNPGETLRQAREQKGLSLSQVAGQLNLTENSLRQLENGAFDKLPGHTFSRGYIRAYAKLMGLDQAELVNSFDHFTGTNASGSTVQSLGRVAEPVRLSRNVLRIVSLLLLALLIGFGYFWWQEHSARTPETAGLSLEHVEVESADGTTEIHTLDEPEDQAVIEAQKEGEQAPAEVSPEVAAQAEGAPPVASEGAQVPAAPAQGTPAAPQQPVTAAPAGTAPAPGTAPAVPATASPAAPPAPSEPAAAPVVAGEGQGVVKVQFVADCWTQVTDANGKVLVSALKRKGDSLELAGKAPLELRLGFARGAQVSYNGQPVDVTPFVRGETARLKVGQ
2B5A Chain:A ((8-74))--------------KRKFGRTLKKIRTQKGVSQEELADLAGLHRTYISEVERGDRN--ISL----INIHKICAALDIPASTFFRKME--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17103 for 471 contacts (-36.3/contact) +
2D Compatibility (PS) -7525 + (NN) -2984 + (LL) 17024
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -14438.0 ( -30.65 by residue)
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_2B5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B5A-query.scw
PDB file : Tito_Scwrl_2B5A.pdb: