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



Input alignment information:
Query sequenceMKNKKDQFIGVKQPLSKKLSQLVFILFFSLFTVFSVLVYTSATRYVLHREKINVGRSLEKTRVRLSQANSSLTSDDILEILYNQVFADDIYPHKRQNGIVRTGESIDSILYANQEMTLYDVNRKPVFSTLRTGMPTIGKSMGKVIISKVADMEGFVGTKAIYSQKTGQLLGYVQIFYNLGRYYSMRQNIIVFLIMMEVLGTVLALVVINSATKRIVRPVKNLHDLMHQISENPSNLEIRSKVRSEDEIGELSRIFDGMLDQLEDYTRRQSQFISDVSHELRTPVAVVKGHI-GLLQRWGKDDPEILEESLAAAYHEADRMSLMINDMLNMIRVQ-GSLELHQDEV--TDLSSSISVVIENFRILREDFQFIFENNISDIVWGKIYKIHFEQALMILIDNAIKYS---PSYKEVSVVLSVDNDFATVVVKDKGEGISDEDIEFIFDRFYRTDKSRNRESTQAGLGIGLSVFKQIMDAYHLKVDIKSELNQGTEFIVRIPIKKFEETKEI
2C2A Chain:A ((10-246))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LERLKRIDRMKTEFIANISHELRTPLTAIKAYAETIYNSLGELDLSTLKEFLEVIIDQSNHLENLLNELLDFSRLERKSLQINREKVDLCDLVESAVNAIKEF-ASSHNVNVLFESNVPCPVEAYIDPTRIRQVLLNLLNNGVKYSKKDAPDKYVKVILDEKDGGVLIIVEDNGIGIPDHAKDRIFEQFYRVD-----------TGLGLAITKEIVELHGGRIWVESEVGKGSRFFVWIPKDRA------


General information:
TITO was launched using:
RESULT:

Template: 2C2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121254 for 1525 contacts (-79.5/contact) +
2D Compatibility (PS) -23901 + (NN) -7879 + (LL) 21256
1D Compatibility (HY) -16800 + (ID) 3450
Total energy: -152028.0 ( -99.69 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2C2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C2A-query.scw
PDB file : Tito_Scwrl_2C2A.pdb: