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


Input alignment information:
Query sequenceMKVLRVLVTTTALLAAGAAMADEAVVHDSYAFDKNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGGD-ISWTDDVSVNGTKYDLDMDNNNVYLNAEIRPWGASTNPWAQGLYIAAGAAYLDNDYDLAKRIGNGDTLSIDGKNYQQAVPGQEGGVRGKMSYKNDIAPYLGFGFAPKISKNWGVFGEVGAYYTGNPKVELTQYNLASVTGNPTSAQDAVDKEANEIRNDNKYEWMPVGKVGVNFYW
2F1V Chain:B ((36-159))-----------------------------------------------NTQLGLTFTYMATDNIGVELLAATPFRHKIGT--R--ATGDIATVHHLPPTLMAQWYFGDAS-SKF--RPYVGAGINYTTFFDNGFNDH-----G--KE-----------AGLSDLSL-KDSWGAAGQVGVDYLINRDWLVNMSVWYMDI-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2F1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 531 -19689 -37.08 -160.07
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -37.08
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.59
QMean score : -0.088

(partial model without unconserved sides chains):
PDB file : Tito_2F1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F1V-query.scw
PDB file : Tito_Scwrl_2F1V.pdb: