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


Input alignment information:
Query sequenceMKVLRVLVTTTALLAAGAAMADEAVVHDSYAFDKNQLIPVGARAEVGTTGYGGALLWQANPYVGLALGYNGG-DISWTDDVSVNGTKYDLDMDNNNVYLNAEIRPWGASTNPWAQGLYIAAGAAYLDNDYDLAKRIGNGDTLSIDGKNYQQAVPGQEGGVRGKMSYKNDIAPYLGFGFAPKISKNWGVFGEVGAYYTGNPKVELTQYNLASVTGNPTSAQDAVDKEANEIRNDNKYEWMPVGKVGVNFYW
2X27 Chain:X ((45-174))-----------------------------------------------DTQLGLTFTYMFADKWGVELVAATPFNHQVDVKGL--LDGKLADIKQLPPTLLLQYYPMGGTNSA--FQPYGGLGVNYTTFFDEDLASN-----R--KA---QG---------FSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDI-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 535 -13861 -25.91 -110.00
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain X : 0.56

3D Compatibility (PKB) : -25.91
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.079

(partial model without unconserved sides chains):
PDB file : Tito_2X27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X27-query.scw
PDB file : Tito_Scwrl_2X27.pdb: