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


Input alignment information:
Query sequenceMGFLFEKSLMGFCAHSIKIIKVTGLILSFLAAFLVAEDTHEPEEIKAKVAYVKIPQLEDLENTPVYIGQTIGVTYDLLLFDAEFLEAKIKDGWDKTQIELLNKMPKWKKVEKELFRATYYYKIKGIRASIPSLEVSAFSNKDKYIDHSIAPKVALQVTDLSKNPRYANVMAKDLQVVQYKTKDYDDKNNILVMELAFKEANWEDFHVKEAIKQGFDNASLNQIKAKEGSVFYYCVLPKTLQNLSFDYFSLSNRQFKTLSFSAIPTQDTTGIQSDLIPKNNFLVFSNVALLALCVFFLALFFIFGRKLIFLGLGILCLGFVLYNLLFTQKSALLLAHKKIRILPTQNSTILGLSRDEMPIKILGSHDDYYKILTPHEQIGWVKKDEVK
2K2M Chain:A ((499-532))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VKQRDVLEVLDDSRKWWKVRDPAGQEGYVPYNIL-


General information:
TITO was launched using:
RESULT:

Template: 2K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9405 for 167 contacts (-56.3/contact) +
2D Compatibility (PS) -3880 + (NN) -2499 + (LL) 28532
1D Compatibility (HY) -2400 + (ID) 300
Total energy: 10048.0 ( 60.17 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_2K2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K2M-query.scw
PDB file : Tito_Scwrl_2K2M.pdb: