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



Input alignment information:
Query sequenceMASVLSYESLVHAVAGAVGSVTAMTVFFPLDTARLRLQVDEKRKSKTTHMVLLEIIKEEGLLAPYRGWFPVISSLCCSNFVYFYTFNSLKALWVKGQHSTTGKDLVVGFVAGVVNVLLTTPLWVVNTRLKLQGAKFRNEDIVPTNYKGIIDA-FHQIIRDEGI--SALWNGTFPSLLLVFNPAIQFMFYEGLKRQLLKKRMKLSSLDVFIIGAVAKAIATTVTYPLQTVQSILRFGRHRLNPENRTLGSLRNILYLLHQRVRRFGIMGLYKGLEAKLLQTVLTAALMFLVYEKLTAATFTVMGLKRAHQH
3CPM Chain:A ((10-77))------------------------------------------------------------------------------------------------------------------DVQFETPLKIVEYPDPILRAKNKRIDIFDENLKNLVDAMFDVMYKTDGIGLSAPQVG-LNVQLMVFNPAGEPGEGKEIVLVNPKIKKYSDKLVPFDEGCLSFPGIYAEVVRPQSVKIDARDITGERFSISLSRLPARIFQHEYDHLEGVLFFDRMTDQVLDSIREELEALEKKYEEKTGLPSPER-----------


General information:
TITO was launched using:
RESULT:

Template: 3CPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32118 for 384 contacts (-83.6/contact) +
2D Compatibility (PS) -7037 + (NN) -1451 + (LL) 10512
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -36544.0 ( -95.17 by residue)
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_3CPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CPM-query.scw
PDB file : Tito_Scwrl_3CPM.pdb: