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


Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPKEFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLP-LILHNDERPFDIKELLRPATFVPESKRLNVLLREFRANRNHMAIVIDEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
3OCM Chain:A ((27-165))---------------------------------------------------VSGVLTLAERSIRSIMTPRTDVSWVNIDDDAATIRQQLTAAPHSFFPVCRGSLDEVVGIGRAKDLVADLITEGRVR----RNRLRDPIIVHESIGILRLMDTLKRSRGQLVLVADEFGAIEGLVTPIDVFEAIAGEFPDEDEL--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80725 for 959 contacts (-84.2/contact) +
2D Compatibility (PS) -14604 + (NN) -2725 + (LL) 8368
1D Compatibility (HY) -10800 + (ID) 2350
Total energy: -102836.0 ( -107.23 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3OCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OCM-query.scw
PDB file : Tito_Scwrl_3OCM.pdb: