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


Input alignment information:
Query sequenceMKVLRVLVTTTALLAAGAAMADEAVVHDSYAFDKNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGD-ISWTDDVSVNGTKYDLDMDNNNVYLNAEIRPWGASTNPWAQGLYIAAGAAYLDNDYDLAKRIGNGDTLSIDGKNYQQAVPGQEGGVRGKMSYKNDIAPYLGFGFAPKISKNWGVFGEVGAYYTGNPKVELTQYNLASVTGNPTSAQDAVDKEANEIRNDNKYEWMPVGKVGVNFYW
2MHL Chain:A ((37-160))-----------------------------------------------NTQLGLTFTYMATDNIGVELLAATPFRHKIGTR----ATGDIATVHHLPPTLMAQWYFGDAS-SKF--RPYVGAGINYTTFFDNGFNDH-------GKE----A---G----LSDLSL-KDSWGAAGQVGVDYLINRDWLVNMSVWYMDI-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MHL.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 : 436 -17828 -40.89 -144.94
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -40.89
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.081

(partial model without unconserved sides chains):
PDB file : Tito_2MHL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MHL-query.scw
PDB file : Tito_Scwrl_2MHL.pdb: