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


Input alignment information:
Query sequenceMSTRQAAEADLAGKAAQYRPDELARYAQRVMDWLHPDGDLTDTERARKRGITLSNQQYDGMSRLSGYLTPQARATFEAVLAKLAAPGATNPDDHTPVIDTTPDAAAIDRDTRSQAQRNHDGLLAGLRALIASGKLGQHNGLPVSIVVTTTLTDLQTGAGKGFTGGGTLLPMADVIRMTSHAHHYSPASGRYPQAIFDHGTPLALYHTKRLASPAQRIMLFANDRGCTKPGCDAPAYHS-------------QAHHVTAWTSTGRTDITELTLACGPDNRLAEKGWTTHNNTHGHTEWLPPPHLDHGQPRTNTFHHPERFLHNQDDDDKPD
3M7K Chain:A ((60-117))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QRHCGY--CGISEAGFTSLHRTNPRGYHIQCLGVDRSDSFEGYSPQNARLACFICNRIKS------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3020 for 269 contacts (-11.2/contact) +
2D Compatibility (PS) -4596 + (NN) -979 + (LL) 12648
1D Compatibility (HY) -800 + (ID) 550
Total energy: 2703.0 ( 10.05 by residue)
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_3M7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M7K-query.scw
PDB file : Tito_Scwrl_3M7K.pdb: