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


Input alignment information:
Query sequenceMKKIISHRYFIIVFLLVIADQKFSVLVLRSDLVAGLSDFAYYLSDMMLNFLVVLFALIAMIWSGKWQKINSRKFKGSYLFYSFLALLAFVAWNFVTFFLFPPTRNEISYQHAAPTFTGATAFLMYFFYPVIAGPIFEDMIYRGLVMTALEKGKKWGLDVLGSAVLFGVSHISNHGWVLTDFVFYMGGGLIFAVLFRMTKSIYWPIGLHIVYNGIGQLLMLL
4LMK Chain:A ((198-269))-----------------------------------------YIPNIILPMLFILFISWTAFWSTSYE---------ANVTLVVSTLIAHIAFNILVETNLPKT--------PAMTYTGAIIFMIYLFYFV-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 144 -35581 -247.09 -494.18
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -247.09
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_4LMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LMK-query.scw
PDB file : Tito_Scwrl_4LMK.pdb: