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



Input alignment information:
Query sequenceMASGEKAKIQRKKSGAWSMTYKTLDGNVVATFRPMFKKTGSHCYISTSKMTKSDGNNNFSIQIYYKGTSNVKIKMFDDNPEHTMQFSKKKFANNMLNRDESTTNHSYDKVLEGDLTPFMGQFSSDSFNQTIVDSGMTYGGYEPKDYYEGRTTVFPAITKTGYWNGITSHGSYVIKNDDLPKKIKNYYEIHVYGANSGAINSTGSLKRIFYLVPPKVEGPDGKVLSKRQVFEVGANNQLISLSYQSPDWWKRYKKSGLEKDLDVDAIYRGDFSSLKGTWRNGKGEVLTIN---DDGSTDDGERISIGSTEKSRLPSVGMSSGNFGVSVYLFQIGVSNPYIENGHTSDTTRPRLAIGLNPGDFPTDAYYYRY
2C4I Chain:A ((80-108))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------CSLTGKWTNDLGSNMTIGAVNSRGEFTGTYITAVTATSNEIKESPLHGTQNTIGSTTVFTGQCFIDRNGKEVLKTMWLLRSSVNDIGDDWKATRVGINI


General information:
TITO was launched using:
RESULT:

Template: 2C4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2831 for 95 contacts (29.8/contact) +
2D Compatibility (PS) -3089 + (NN) -3005 + (LL) 12260
1D Compatibility (HY) -1200 + (ID) 450
Total energy: 7347.0 ( 77.34 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2C4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C4I-query.scw
PDB file : Tito_Scwrl_2C4I.pdb: